6-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H14N2O5S/c1-24-11-4-6-15-10(7-11)8-13(18(23)26-15)17(22)21-19-20-14-5-3-12(25-2)9-16(14)27-19/h3-9H,1-2H3,(H,20,21,22)