4-(ethylamino)-3-[[5-methylidene-4-oxidanylidene-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 4-(ethylamino)-3-[[5-methylidene-4-oxidanylidene-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 4-(ethylamino)-3-[[5-methylene-4-oxo-3-(3-pyridylmethyl)thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 4-(ethylamino)-3-[[5-methylene-4-oxo-3-(3-pyridinylmethyl)-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 4-(ethylamino)-3-[[5-methylidene-4-oxo-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 4-(ethylamino)-3-[[4-keto-5-methylene-3-(3-pyridylmethyl)thiazolidin-2-ylidene]amino]benzonitrile Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=C)S2)CC3=CN=CC=C3

Isomeric SMILES

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=C)S2)CC3=CN=CC=C3

InChI

InChI=1S/C19H17N5OS/c1-3-22-16-7-6-14(10-20)9-17(16)23-19-24(18(25)13(2)26-19)12-15-5-4-8-21-11-15/h4-9,11,22H,2-3,12H2,1H3