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

Systemtic Name: 2-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]indene-1,3-dione Openeye Name: 2-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]indane-1,3-dione CAS Name: 2-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]indene-1,3-dione IUPAC Name: 2-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]indene-1,3-dione Traditional Name: 2-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]indane-1,3-quinone Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO2S/c1-20-15-8-4-5-9-16(15)23-17(20)11-10-14-18(21)12-6-2-3-7-13(12)19(14)22/h2-11H,1H3