2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(p-tolyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(4-methylphenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(p-tolyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C14H10N4S/c1-10-2-4-12(5-3-10)13-9-19-14(18-13)17-8-11(6-15)7-16/h2-5,8-9H,1H3,(H,17,18)