N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6-chloranyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6-chloranyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6-chloro-4-oxo-chromene-2-carboxamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-6-chloro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6-chloro-4-oxochromene-2-carboxamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-6-chloro-4-keto-chromene-2-carboxamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c1-2-3-6-24-16-20-19-15(25-16)18-14(22)13-8-11(21)10-7-9(17)4-5-12(10)23-13/h4-5,7-8H,2-3,6H2,1H3,(H,18,19,22)