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

Systemtic Name: 2-[(E)-1-[1-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[1-(2-amino-4-methyl-thiazol-5-yl)sulfonylindol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[1-[(2-amino-4-methyl-5-thiazolyl)sulfonyl]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[1-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfonyl]indol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-[1-(2-amino-4-methyl-thiazol-5-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Formula: C15H17N7O2S2 MolecularWeight: 391.47118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C(SC(=N1)N)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C15H17N7O2S2/c1-8(20-21-14(16)17)11-7-22(12-6-4-3-5-10(11)12)26(23,24)13-9(2)19-15(18)25-13/h3-7H,1-2H3,(H2,18,19)(H4,16,17,21)/b20-8+