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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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