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

Systemtic Name: 4-oxidanylidene-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]chromene-2-carboxamide Openeye Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-4-oxo-chromene-2-carboxamide CAS Name: 4-oxo-N-[3-(phenylmethylthio)-1,2,4-thiadiazol-5-yl]-1-benzopyran-2-carboxamide IUPAC Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-4-oxochromene-2-carboxamide Traditional Name: N-[3-(benzylthio)-1,2,4-thiadiazol-5-yl]-4-keto-chromene-2-carboxamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H13N3O3S2/c23-14-10-16(25-15-9-5-4-8-13(14)15)17(24)20-18-21-19(22-27-18)26-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21,22,24)