2-[(E)-1-[1-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[1-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[1-(2-amino-4-methyl-thiazol-5-yl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[1-[(2-amino-4-methyl-5-thiazolyl)sulfonyl]-3-pyrrolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[1-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-[1-(2-amino-4-methyl-thiazol-5-yl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine Formula: C11H15N7O2S2 MolecularWeight: 341.4125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)S(=O)(=O)N2C=CC(=C2)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C(SC(=N1)N)S(=O)(=O)N2C=CC(=C2)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C11H15N7O2S2/c1-6(16-17-10(12)13)8-3-4-18(5-8)22(19,20)9-7(2)15-11(14)21-9/h3-5H,1-2H3,(H2,14,15)(H4,12,13,17)/b16-6+