(2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N,N-dimethyl-3H-1,3-benzothiazole-6-carboxamide

Systemtic Name: (2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N,N-dimethyl-3H-1,3-benzothiazole-6-carboxamide Openeye Name: (2E)-2-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N,N-dimethyl-3H-1,3-benzothiazole-6-carboxamide CAS Name: (2E)-2-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N,N-dimethyl-3H-1,3-benzothiazole-6-carboxamide IUPAC Name: (2E)-2-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N,N-dimethyl-3H-1,3-benzothiazole-6-carboxamide Traditional Name: (2E)-2-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-N,N-dimethyl-3H-1,3-benzothiazole-6-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)NC(=C3C=CC(=CC3=O)OC)S2

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1)N/C(=C\3/C=CC(=CC3=O)OC)/S2

InChI

InChI=1S/C17H16N2O3S/c1-19(2)17(21)10-4-7-13-15(8-10)23-16(18-13)12-6-5-11(22-3)9-14(12)20/h4-9,18H,1-3H3/b16-12+