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

Systemtic Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]propylidene]indene-1,3-dione Openeye Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazino]propylidene]indane-1,3-dione CAS Name: 2-[1-(1,3-benzothiazol-2-ylhydrazo)propylidene]indene-1,3-dione IUPAC Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]propylidene]indene-1,3-dione Traditional Name: 2-[1-[N'-(1,3-benzothiazol-2-yl)hydrazino]propylidene]indane-1,3-quinone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-2-13(16-17(23)11-7-3-4-8-12(11)18(16)24)21-22-19-20-14-9-5-6-10-15(14)25-19/h3-10,21H,2H2,1H3,(H,20,22)