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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2O4S/c1-23-13-7-4-5-10-9-11(17(22)24-15(10)13)16(21)20-18-19-12-6-2-3-8-14(12)25-18/h2-9H,1H3,(H,19,20,21)