2-[(E)-2-[4-[6-[(E)-2-[bis(azanyl)methylideneamino]ethenyl]-1-benzothiophen-2-yl]phenyl]ethenyl]guanidine

Systemtic Name: 2-[(E)-2-[4-[6-[(E)-2-[bis(azanyl)methylideneamino]ethenyl]-1-benzothiophen-2-yl]phenyl]ethenyl]guanidine Openeye Name: 2-[(E)-2-[4-[6-[(E)-2-guanidinovinyl]benzothiophen-2-yl]phenyl]vinyl]guanidine CAS Name: 2-[(E)-2-[4-[6-[(E)-2-(diaminomethylideneamino)ethenyl]-1-benzothiophen-2-yl]phenyl]ethenyl]guanidine IUPAC Name: 2-[(E)-2-[4-[6-[(E)-2-(diaminomethylideneamino)ethenyl]-1-benzothiophen-2-yl]phenyl]ethenyl]guanidine Traditional Name: 2-[(E)-2-[4-[6-[(E)-2-guanidinovinyl]benzothiophen-2-yl]phenyl]vinyl]guanidine Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CN=C(N)N)C2=CC3=C(S2)C=C(C=C3)C=CN=C(N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/N=C(N)N)C2=CC3=C(S2)C=C(C=C3)/C=C/N=C(N)N

InChI

InChI=1S/C20H20N6S/c21-19(22)25-9-7-13-1-4-15(5-2-13)18-12-16-6-3-14(11-17(16)27-18)8-10-26-20(23)24/h1-12H,(H4,21,22,25)(H4,23,24,26)/b9-7+,10-8+