N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-chromene-2-carboxamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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