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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)chromene-3-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=COC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

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