2-[[(1E)-1-(5-bromanyl-2-thiophen-3-yl-indol-3-ylidene)ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-(5-bromanyl-2-thiophen-3-yl-indol-3-ylidene)ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[5-bromo-2-(3-thienyl)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[5-bromo-2-(3-thiophenyl)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-(5-bromo-2-thiophen-3-ylindol-3-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[5-bromo-2-(3-thienyl)indol-3-ylidene]ethyl]amino]guanidine Formula: C15H14BrN5S MolecularWeight: 376.27416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)Br)N=C1C3=CSC=C3)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)Br)N=C1C3=CSC=C3)/NN=C(N)N

InChI

InChI=1S/C15H14BrN5S/c1-8(20-21-15(17)18)13-11-6-10(16)2-3-12(11)19-14(13)9-4-5-22-7-9/h2-7,20H,1H3,(H4,17,18,21)/b13-8+