[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CNC4=S

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CNC4=S

InChI

InChI=1S/C18H17N3OS2/c22-18(13-4-3-9-19-16(13)23)21-10-7-12(8-11-21)17-20-14-5-1-2-6-15(14)24-17/h1-6,9,12H,7-8,10-11H2,(H,19,23)