N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-isoxazole-3-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-isoxazoline-3-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=C4C=CC=CC4=O)ON3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=C4C=CC=CC4=O)ON3)C(=O)N

InChI

InChI=1S/C19H17N3O4S/c20-17(24)16-11-6-2-4-8-15(11)27-19(16)21-18(25)12-9-14(26-22-12)10-5-1-3-7-13(10)23/h1,3,5,7,9,22H,2,4,6,8H2,(H2,20,24)(H,21,25)