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

Systemtic Name: 7-chloranyl-2-oxidanyl-4-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-7-chloro-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: 7-chloro-2-hydroxy-4-oxo-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-7-chloro-2-hydroxy-4-oxochromene-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-7-chloro-2-hydroxy-4-keto-chromene-3-carboxamide Formula: C19H12ClN3O4S2 MolecularWeight: 445.89928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=C(OC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=C(OC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C19H12ClN3O4S2/c20-11-6-7-12-13(8-11)27-17(26)14(15(12)24)16(25)21-18-22-23-19(29-18)28-9-10-4-2-1-3-5-10/h1-8,26H,9H2,(H,21,22,25)