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

Systemtic Name: 2-[(E)-[1-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(2-amino-4-methyl-thiazol-5-yl)sulfonylpyrrol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-[(2-amino-4-methyl-5-thiazolyl)sulfonyl]-3-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(2-amino-4-methyl-thiazol-5-yl)sulfonylpyrrol-3-yl]methyleneamino]guanidine Formula: C10H13N7O2S2 MolecularWeight: 327.38592

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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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7O2S2/c1-6-8(20-10(13)15-6)21(18,19)17-3-2-7(5-17)4-14-16-9(11)12/h2-5H,1H3,(H2,13,15)(H4,11,12,16)/b14-4+