2-(6-methoxy-1,3-benzothiazol-2-yl)indene-1,3-dione

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)indene-1,3-dione Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)indane-1,3-dione CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)indene-1,3-dione IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)indene-1,3-dione Traditional Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)indane-1,3-quinone Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11NO3S/c1-21-9-6-7-12-13(8-9)22-17(18-12)14-15(19)10-4-2-3-5-11(10)16(14)20/h2-8,14H,1H3