4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(2,3-dihydroinden-1-ylideneamino)benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(2,3-dihydroinden-1-ylideneamino)benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(indan-1-ylideneamino)benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-(2,3-dihydroinden-1-ylideneamino)benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(2,3-dihydroinden-1-ylideneamino)benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-(indan-1-ylideneamino)benzamide Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

InChI

InChI=1S/C24H19N3OS2/c28-23(27-26-20-14-13-17-5-1-2-6-19(17)20)18-11-9-16(10-12-18)15-29-24-25-21-7-3-4-8-22(21)30-24/h1-12H,13-15H2,(H,27,28)