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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)chromene-2-carboxamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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