2-oxidanyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxochromene-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-chromene-3-carboxamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13N3O4S/c23-16-12-8-4-5-9-13(12)26-18(25)15(16)17(24)20-19-22-21-14(27-19)10-11-6-2-1-3-7-11/h1-9,25H,10H2,(H,20,22,24)