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

Systemtic Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)indene-1,3-dione Openeye Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)indane-1,3-dione CAS Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)indene-1,3-dione IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)indene-1,3-dione Traditional Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)indane-1,3-quinone Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13NO2S/c1-2-19-13-9-5-6-10-14(13)22-18(19)15-16(20)11-7-3-4-8-12(11)17(15)21/h3-10H,2H2,1H3