N-[(3Z)-3-[(4S)-4-methyl-4-(3-methylbutyl)-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]-2-oxidanyl-ethanesulfonamide

Systemtic Name: N-[(3Z)-3-[(4S)-4-methyl-4-(3-methylbutyl)-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]-2-oxidanyl-ethanesulfonamide Openeye Name: 2-hydroxy-N-[(3Z)-3-[(4S)-4-isopentyl-4-methyl-1,3-dioxo-tetralin-2-ylidene]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]ethanesulfonamide CAS Name: 2-hydroxy-N-[(3Z)-3-[(4S)-4-methyl-4-(3-methylbutyl)-1,3-dioxo-2-naphthalenylidene]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]ethanesulfonamide IUPAC Name: 2-hydroxy-N-[(3Z)-3-[(4S)-4-methyl-4-(3-methylbutyl)-1,3-dioxonaphthalen-2-ylidene]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]ethanesulfonamide Traditional Name: 2-hydroxy-N-[(3Z)-3-[(4S)-4-isoamyl-1,3-diketo-4-methyl-tetralin-2-ylidene]-1,1-diketo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]ethanesulfonamide Formula: C23H27N3O7S3 MolecularWeight: 553.67138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C2=CC=CC=C2C(=O)C(=C3NC4=C(C(=CS4)NS(=O)(=O)CCO)S(=O)(=O)N3)C1=O)C

Isomeric SMILES

CC(C)CC[C@]1(C2=CC=CC=C2C(=O)/C(=C\3/NC4=C(C(=CS4)NS(=O)(=O)CCO)S(=O)(=O)N3)/C1=O)C

InChI

InChI=1S/C23H27N3O7S3/c1-13(2)8-9-23(3)15-7-5-4-6-14(15)18(28)17(20(23)29)21-24-22-19(36(32,33)26-21)16(12-34-22)25-35(30,31)11-10-27/h4-7,12-13,24-27H,8-11H2,1-3H3/b21-17+/t23-/m0/s1