1-[bis(azanyl)methylidene]-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(4,5,6,7-tetrahydrobenzothiophen-4-yl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(4,5,6,7-tetrahydrobenzothiophen-4-yl)guanidine Formula: C10H15N5S MolecularWeight: 237.3246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC=C2)N=C(N)N=C(N)N

Isomeric SMILES

C1CC(C2=C(C1)SC=C2)N=C(N)N=C(N)N

InChI

InChI=1S/C10H15N5S/c11-9(12)15-10(13)14-7-2-1-3-8-6(7)4-5-16-8/h4-5,7H,1-3H2,(H6,11,12,13,14,15)