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4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N-oxidanyl-N'-(4-propan-2-ylphenyl)piperazine-1-carboximidamide

4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N-oxidanyl-N'-(4-propan-2-ylphenyl)piperazine-1-carboximidamide

Systemtic Name:4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N-oxidanyl-N'-(4-propan-2-ylphenyl)piperazine-1-carboximidamide
Openeye Name:4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-hydroxy-N'-(4-isopropylphenyl)piperazine-1-carboxamidine
CAS Name:4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-hydroxy-N'-(4-propan-2-ylphenyl)-1-piperazinecarboximidamide
IUPAC Name:4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-hydroxy-N'-(4-propan-2-ylphenyl)piperazine-1-carboximidamide
Traditional Name:4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-hydroxy-N'-p-cumenyl-piperazine-1-carboxamidine
Formula: C16H21ClN6OS
MolecularWeight: 380.89554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C(NO)N2CCN(CC2)C3=NSN=C3Cl


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C(NO)N2CCN(CC2)C3=NSN=C3Cl


InChI

InChI=1S/C16H21ClN6OS/c1-11(2)12-3-5-13(6-4-12)18-16(19-24)23-9-7-22(8-10-23)15-14(17)20-25-21-15/h3-6,11,24H,7-10H2,1-2H3,(H,18,19)


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