N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-methyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-methyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-keto-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C14H12ClN5O3S2 MolecularWeight: 397.85978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N(C1=O)N=C(S2)SCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NN=C2N(C1=O)N=C(S2)SCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C14H12ClN5O3S2/c1-7-12(22)20-13(18-17-7)25-14(19-20)24-6-11(21)16-8-3-4-10(23-2)9(15)5-8/h3-5H,6H2,1-2H3,(H,16,21)