N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1O)N=NC(=S)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=C/1\C=CC=CN1O)/N=NC(=S)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H20N6OS/c1-14(15-6-3-5-9-23(15)24)19-20-17(25)22-12-10-21(11-13-22)16-7-2-4-8-18-16/h2-9,24H,10-13H2,1H3/b15-14-,20-19?