cyclopentyl-oxidanylidene-phenyl-[4-(4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-$l^{6}-sulfane

Systemtic Name: cyclopentyl-oxidanylidene-phenyl-[4-(4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-$l^{6}-sulfane Openeye Name: cyclopentyl-oxo-phenyl-[[4-(4-phenylthiazol-5-yl)-2-pyridyl]imino]-$l^{6}-sulfane CAS Name: cyclopentyl-oxo-phenyl-[[4-(4-phenyl-5-thiazolyl)-2-pyridinyl]imino]-$l^{6}-sulfane IUPAC Name: cyclopentyl-oxo-phenyl-[4-(4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-$l^{6}-sulfane Traditional Name: cyclopentyl-keto-phenyl-[[4-(4-phenylthiazol-5-yl)-2-pyridyl]imino]-$l^{6}-sulfane Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=NC2=NC=CC(=C2)C3=C(N=CS3)C4=CC=CC=C4)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)S(=NC2=NC=CC(=C2)C3=C(N=CS3)C4=CC=CC=C4)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS2/c29-31(22-13-7-8-14-22,21-11-5-2-6-12-21)28-23-17-20(15-16-26-23)25-24(27-18-30-25)19-9-3-1-4-10-19/h1-6,9-12,15-18,22H,7-8,13-14H2