2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indene-1,3-dione Openeye Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indane-1,3-dione CAS Name: 2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)indene-1,3-dione IUPAC Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indene-1,3-dione Traditional Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indane-1,3-quinone Formula: C21H13NO2S MolecularWeight: 343.39842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13NO2S/c1-22-18-13-7-3-2-6-12(13)10-11-16(18)25-21(22)17-19(23)14-8-4-5-9-15(14)20(17)24/h2-11H,1H3