2,2,5,7-tetramethyl-1-oxidanylidene-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-3H-indene-4-carboxamide

Systemtic Name: 2,2,5,7-tetramethyl-1-oxidanylidene-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-3H-indene-4-carboxamide Openeye Name: 2,2,5,7-tetramethyl-1-oxo-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]indane-4-carboxamide CAS Name: 2,2,5,7-tetramethyl-1-oxo-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]-3H-indene-4-carboxamide IUPAC Name: 2,2,5,7-tetramethyl-1-oxo-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-3H-indene-4-carboxamide Traditional Name: 1-keto-N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]-2,2,5,7-tetramethyl-indane-4-carboxamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCCSC3C(=O)NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCCSC3C(=O)NC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H26N2O3S2/c1-13-11-14(2)19(15-12-24(3,4)20(27)18(13)15)21(28)25-9-10-30-23-22(29)26-16-7-5-6-8-17(16)31-23/h5-8,11,23H,9-10,12H2,1-4H3,(H,25,28)(H,26,29)