(5Z)-2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-[(2-hydroxyindan-1-yl)amino]-5-(6-quinolylmethylene)thiazol-4-one CAS Name: (5Z)-2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-5-(6-quinolinylmethylidene)-4-thiazolone IUPAC Name: (5Z)-2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-[(2-hydroxyindan-1-yl)amino]-5-(6-quinolylmethylene)-2-thiazolin-4-one Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC3=NC(=O)C(=CC4=CC5=C(C=C4)N=CC=C5)S3)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC3=NC(=O)/C(=C/C4=CC5=C(C=C4)N=CC=C5)/S3)O

InChI

InChI=1S/C22H17N3O2S/c26-18-12-14-4-1-2-6-16(14)20(18)24-22-25-21(27)19(28-22)11-13-7-8-17-15(10-13)5-3-9-23-17/h1-11,18,20,26H,12H2,(H,24,25,27)/b19-11-