[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: [4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: [4-(4-methylthiazol-2-yl)piperazin-1-yl]-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: [4-(4-methyl-2-thiazolyl)-1-piperazinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: [4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: [4-(4-methylthiazol-2-yl)piperazino]-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCN(CC2)C(=O)C3=CC=CNC3=S

Isomeric SMILES

CC1=CSC(=N1)N2CCN(CC2)C(=O)C3=CC=CNC3=S

InChI

InChI=1S/C14H16N4OS2/c1-10-9-21-14(16-10)18-7-5-17(6-8-18)13(19)11-3-2-4-15-12(11)20/h2-4,9H,5-8H2,1H3,(H,15,20)