3-[[2-[(E)-diazanylmethylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoyl-propanimidamide

Systemtic Name: 3-[[2-[(E)-diazanylmethylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoyl-propanimidamide Openeye Name: 3-[[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]methylsulfanyl]-N'-sulfamoyl-propanamidine CAS Name: 3-[[2-[(E)-hydrazinylmethylideneamino]-4-thiazolyl]methylthio]-N'-sulfamoylpropanimidamide IUPAC Name: 3-[[2-[(E)-hydrazinylmethylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide Traditional Name: 3-[[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]methylthio]-N'-sulfamoyl-propionamidine Formula: C8H15N7O2S3 MolecularWeight: 337.4454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=CNN)CSCCC(=NS(=O)(=O)N)N

Isomeric SMILES

C1=C(N=C(S1)/N=C/NN)CSCC/C(=N\S(=O)(=O)N)/N

InChI

InChI=1S/C8H15N7O2S3/c9-7(15-20(11,16)17)1-2-18-3-6-4-19-8(14-6)12-5-13-10/h4-5H,1-3,10H2,(H2,9,15)(H2,11,16,17)(H,12,13,14)