N-(1,3-benzothiazol-2-yl)-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-hydroxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-hydroxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-hydroxy-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-hydroxy-2-keto-chromene-3-carboxamide Formula: C17H10N2O4S MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=C(C=C4)O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=C(C=C4)O)OC3=O

InChI

InChI=1S/C17H10N2O4S/c20-10-6-5-9-7-11(16(22)23-13(9)8-10)15(21)19-17-18-12-3-1-2-4-14(12)24-17/h1-8,20H,(H,18,19,21)