2-(1-cyano-4,5-dihydrobenzo[e][1]benzothiol-2-yl)guanidine

Systemtic Name: 2-(1-cyano-4,5-dihydrobenzo[e][1]benzothiol-2-yl)guanidine Openeye Name: 2-(1-cyano-4,5-dihydrobenzo[e]benzothiophen-2-yl)guanidine CAS Name: 2-(1-cyano-4,5-dihydrobenzo[e][1]benzothiol-2-yl)guanidine IUPAC Name: 2-(1-cyano-4,5-dihydrobenzo[e][1]benzothiol-2-yl)guanidine Traditional Name: 2-(1-cyano-4,5-dihydrobenzo[e]benzothiophen-2-yl)guanidine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C(S2)N=C(N)N)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C(S2)N=C(N)N)C#N

InChI

InChI=1S/C14H12N4S/c15-7-10-12-9-4-2-1-3-8(9)5-6-11(12)19-13(10)18-14(16)17/h1-4H,5-6H2,(H4,16,17,18)