2-(3-methyl-1,3-benzothiazol-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)indene-1,3-dione Openeye Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)indane-1,3-dione CAS Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)indene-1,3-dione IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)indene-1,3-dione Traditional Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)indane-1,3-quinone Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11NO2S/c1-18-12-8-4-5-9-13(12)21-17(18)14-15(19)10-6-2-3-7-11(10)16(14)20/h2-9H,1H3