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[5-azanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone

[5-azanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name:[5-azanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone
Openeye Name:[5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(2-thienyl)methanone
CAS Name:[5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone
IUPAC Name:[5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone
Traditional Name:[5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(2-thienyl)methanone
Formula: C13H9ClN4OS
MolecularWeight: 304.75476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N


Isomeric SMILES

C1=CSC(=C1)C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N


InChI

InChI=1S/C13H9ClN4OS/c14-9-5-3-8(4-6-9)11-16-13(15)18(17-11)12(19)10-2-1-7-20-10/h1-7H,(H2,15,16,17)


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