4-pyridin-2-yl-N-[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]piperazine-1-carbothioamide

Systemtic Name: 4-pyridin-2-yl-N-[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]piperazine-1-carbothioamide Openeye Name: 4-(2-pyridyl)-N-[(Z)-1-thiazol-2-ylethylideneamino]piperazine-1-carbothioamide CAS Name: 4-(2-pyridinyl)-N-[(Z)-1-(2-thiazolyl)ethylideneamino]-1-piperazinecarbothioamide IUPAC Name: 4-pyridin-2-yl-N-[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]piperazine-1-carbothioamide Traditional Name: 4-(2-pyridyl)-N-[(Z)-1-thiazol-2-ylethylideneamino]piperazine-1-carbothioamide Formula: C15H18N6S2 MolecularWeight: 346.47362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)C2=CC=CC=N2)C3=NC=CS3

Isomeric SMILES

C/C(=N/NC(=S)N1CCN(CC1)C2=CC=CC=N2)/C3=NC=CS3

InChI

InChI=1S/C15H18N6S2/c1-12(14-17-6-11-23-14)18-19-15(22)21-9-7-20(8-10-21)13-4-2-3-5-16-13/h2-6,11H,7-10H2,1H3,(H,19,22)/b18-12-