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

Systemtic Name: 4-(ethylamino)-3-[[4-oxidanylidene-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 4-(ethylamino)-3-[[4-oxo-3-(3-pyridylmethyl)thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 4-(ethylamino)-3-[[4-oxo-3-(3-pyridinylmethyl)-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 4-(ethylamino)-3-[[4-oxo-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 4-(ethylamino)-3-[[4-keto-3-(3-pyridylmethyl)thiazolidin-2-ylidene]amino]benzonitrile Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)CS2)CC3=CN=CC=C3

Isomeric SMILES

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)CS2)CC3=CN=CC=C3

InChI

InChI=1S/C18H17N5OS/c1-2-21-15-6-5-13(9-19)8-16(15)22-18-23(17(24)12-25-18)11-14-4-3-7-20-10-14/h3-8,10,21H,2,11-12H2,1H3