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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)OC

InChI

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