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

Systemtic Name: 2-[(E)-1-[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]indol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Formula: C20H18ClN5O2S2 MolecularWeight: 459.97222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=C(C4=CC=CC=C43)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=C(C4=CC=CC=C43)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C20H18ClN5O2S2/c1-11-15-9-13(21)7-8-18(15)29-19(11)30(27,28)26-10-16(12(2)24-25-20(22)23)14-5-3-4-6-17(14)26/h3-10H,1-2H3,(H4,22,23,25)/b24-12+