2-[[4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenyl-methylidene]propanedinitrile

Systemtic Name: 2-[[4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenyl-methylidene]propanedinitrile Openeye Name: 2-[[2-(allylamino)-4-amino-thiazol-5-yl]-phenyl-methylene]propanedinitrile CAS Name: 2-[[4-amino-2-(prop-2-enylamino)-5-thiazolyl]-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethylidene]propanedinitrile Traditional Name: 2-[[2-(allylamino)-4-amino-thiazol-5-yl]-phenyl-methylene]malononitrile Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C(=C(C#N)C#N)C2=CC=CC=C2)N

Isomeric SMILES

C=CCNC1=NC(=C(S1)C(=C(C#N)C#N)C2=CC=CC=C2)N

InChI

InChI=1S/C16H13N5S/c1-2-8-20-16-21-15(19)14(22-16)13(12(9-17)10-18)11-6-4-3-5-7-11/h2-7H,1,8,19H2,(H,20,21)