2-(4-azanyl-3-phenyl-1,3-thiazol-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-azanyl-3-phenyl-1,3-thiazol-2-ylidene)propanedinitrile Openeye Name: 2-(4-amino-3-phenyl-thiazol-2-ylidene)propanedinitrile CAS Name: 2-(4-amino-3-phenyl-2-thiazolylidene)propanedinitrile IUPAC Name: 2-(4-amino-3-phenyl-1,3-thiazol-2-ylidene)propanedinitrile Traditional Name: 2-(4-amino-3-phenyl-4-thiazolin-2-ylidene)malononitrile Formula: C12H8N4S MolecularWeight: 240.28372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=C(C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CSC2=C(C#N)C#N)N

InChI

InChI=1S/C12H8N4S/c13-6-9(7-14)12-16(11(15)8-17-12)10-4-2-1-3-5-10/h1-5,8H,15H2