2-[[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]amino]methylene]malononitrile Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC=C(C#N)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC=C(C#N)C#N

InChI

InChI=1S/C16H11N5OS/c17-6-10(7-18)8-19-16-21-14(9-23-16)12-1-3-13-11(5-12)2-4-15(22)20-13/h1,3,5,8-9H,2,4H2,(H,19,21)(H,20,22)