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

Systemtic Name: 2-(1H-thieno[3,2-e][1,3]benzothiazol-2-ylidene)indene-1,3-dione Openeye Name: 2-(1H-thieno[3,2-e][1,3]benzothiazol-2-ylidene)indane-1,3-dione CAS Name: 2-(1H-thieno[3,2-e][1,3]benzothiazol-2-ylidene)indene-1,3-dione IUPAC Name: 2-(1H-thieno[3,2-e][1,3]benzothiazol-2-ylidene)indene-1,3-dione Traditional Name: 2-(1H-thieno[3,2-e][1,3]benzothiazol-2-ylidene)indane-1,3-quinone Formula: C18H9NO2S2 MolecularWeight: 335.39956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(S3)C=CC5=C4C=CS5)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(S3)C=CC5=C4C=CS5)C2=O

InChI

InChI=1S/C18H9NO2S2/c20-16-9-3-1-2-4-10(9)17(21)14(16)18-19-15-11-7-8-22-12(11)5-6-13(15)23-18/h1-8,19H