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

Systemtic Name: 2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)indene-1,3-dione Openeye Name: 2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)indane-1,3-dione CAS Name: 2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)indene-1,3-dione IUPAC Name: 2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)indene-1,3-dione Traditional Name: 2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)indane-1,3-quinone Formula: C20H11NO2S MolecularWeight: 329.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C4C(=O)C5=CC=CC=C5C4=O)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C4C(=O)C5=CC=CC=C5C4=O)S3

InChI

InChI=1S/C20H11NO2S/c22-18-13-7-3-4-8-14(13)19(23)16(18)20-21-17-12-6-2-1-5-11(12)9-10-15(17)24-20/h1-10,21H