N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)chromene-2-carboxamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H14N2O4S/c1-21-13-8-7-11(24-2)9-17(13)26-19(21)20-18(23)16-10-14(22)12-5-3-4-6-15(12)25-16/h3-10H,1-2H3