2-[(E)-[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]pyrrol-3-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]pyrrol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylpyrrol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]pyrrol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylpyrrol-3-yl]methyleneamino]guanidine Formula: C15H14ClN5O2S2 MolecularWeight: 395.88696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=CC(=C3)C=NN=C(N)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=CC(=C3)/C=N/N=C(N)N

InChI

InChI=1S/C15H14ClN5O2S2/c1-9-12-6-11(16)2-3-13(12)24-14(9)25(22,23)21-5-4-10(8-21)7-19-20-15(17)18/h2-8H,1H3,(H4,17,18,20)/b19-7+