5-azanylidene-2,3-di(cyclopentyl)-4-methylsulfanyl-cyclopenta-1,3-diene-1-carbonitrile

Systemtic Name: 5-azanylidene-2,3-di(cyclopentyl)-4-methylsulfanyl-cyclopenta-1,3-diene-1-carbonitrile Openeye Name: 2,3-di(cyclopentyl)-5-imino-4-methylsulfanyl-cyclopenta-1,3-diene-1-carbonitrile CAS Name: 2,3-di(cyclopentyl)-5-imino-4-(methylthio)-1-cyclopenta-1,3-dienecarbonitrile IUPAC Name: 2,3-di(cyclopentyl)-5-imino-4-methylsulfanylcyclopenta-1,3-diene-1-carbonitrile Traditional Name: 2,3-di(cyclopentyl)-5-imino-4-(methylthio)cyclopenta-1,3-diene-1-carbonitrile Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(C1=N)C#N)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CSC1=C(C(=C(C1=N)C#N)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H12N2S/c1-20-17-15(12-8-4-5-9-12)14(11-6-2-3-7-11)13(10-18)16(17)19/h2-9,19H,1H3