2-[[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-indan-5-ylthiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-indan-5-ylthiazol-2-yl)amino]methylene]malononitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC=C(C#N)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC=C(C#N)C#N

InChI

InChI=1S/C16H12N4S/c17-7-11(8-18)9-19-16-20-15(10-21-16)14-5-4-12-2-1-3-13(12)6-14/h4-6,9-10H,1-3H2,(H,19,20)