2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]-(4-methylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]-(4-methylphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)hydrazino]-(p-tolyl)methylene]indane-1,3-dione CAS Name: 2-[(1,3-benzothiazol-2-ylhydrazo)-(4-methylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]-(4-methylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-[[N'-(1,3-benzothiazol-2-yl)hydrazino]-(p-tolyl)methylene]indane-1,3-quinone Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O2S/c1-14-10-12-15(13-11-14)21(20-22(28)16-6-2-3-7-17(16)23(20)29)26-27-24-25-18-8-4-5-9-19(18)30-24/h2-13,26H,1H3,(H,25,27)