2-[(2-aminophenyl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(2-aminophenyl)sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[(2-aminophenyl)sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[(2-aminophenyl)thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(2-aminophenyl)sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[(2-aminophenyl)thio]methyl]indolizine-1-carbonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)SCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C16H13N3S/c17-9-13-12(10-19-8-4-3-6-15(13)19)11-20-16-7-2-1-5-14(16)18/h1-8,10H,11,18H2