2-[4-[5-[bis(azanyl)methylideneamino]-1-benzothiophen-2-yl]phenyl]guanidine

Systemtic Name: 2-[4-[5-[bis(azanyl)methylideneamino]-1-benzothiophen-2-yl]phenyl]guanidine Openeye Name: 2-[4-(5-guanidinobenzothiophen-2-yl)phenyl]guanidine CAS Name: 2-[4-[5-(diaminomethylideneamino)-1-benzothiophen-2-yl]phenyl]guanidine IUPAC Name: 2-[4-[5-(diaminomethylideneamino)-1-benzothiophen-2-yl]phenyl]guanidine Traditional Name: 2-[4-(5-guanidinobenzothiophen-2-yl)phenyl]guanidine Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C=CC(=C3)N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C=CC(=C3)N=C(N)N)N=C(N)N

InChI

InChI=1S/C16H16N6S/c17-15(18)21-11-3-1-9(2-4-11)14-8-10-7-12(22-16(19)20)5-6-13(10)23-14/h1-8H,(H4,17,18,21)(H4,19,20,22)