2-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazino]ethylidene]indane-1,3-dione CAS Name: 2-[1-(1,3-benzothiazol-2-ylhydrazo)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[N'-(1,3-benzothiazol-2-yl)hydrazino]ethylidene]indane-1,3-quinone Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S/c1-10(15-16(22)11-6-2-3-7-12(11)17(15)23)20-21-18-19-13-8-4-5-9-14(13)24-18/h2-9,20H,1H3,(H,19,21)