4-chloranyl-3-(thiophen-2-ylcarbonylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-chloranyl-3-(thiophen-2-ylcarbonylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-chloro-3-(thiophene-2-carbonylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-chloro-3-(thiophene-2-carbonylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-chloro-3-(2-thenoylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C14H9ClN5O2S- MolecularWeight: 346.77156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=NC3=NC=NN3)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=NC3=NC=NN3)[O-])Cl

InChI

InChI=1S/C14H10ClN5O2S/c15-9-4-3-8(12(21)19-14-16-7-17-20-14)6-10(9)18-13(22)11-2-1-5-23-11/h1-7H,(H,18,22)(H2,16,17,19,20,21)/p-1