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4-[4-methyl-5-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

4-[4-methyl-5-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-methyl-5-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-methyl-5-[1-[2-(2-pyridyl)hydrazino]ethylidene]thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-methyl-5-[1-(2-pyridinylhydrazo)ethylidene]-2-thiazolylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-methyl-5-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-methyl-5-[1-[N'-(2-pyridyl)hydrazino]ethylidene]-3-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C17H16N4OS
MolecularWeight: 324.40014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC3=CC=CC=N3


Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC3=CC=CC=N3


InChI

InChI=1S/C17H16N4OS/c1-11-16(12(2)20-21-15-5-3-4-10-18-15)23-17(19-11)13-6-8-14(22)9-7-13/h3-10,20H,1-2H3,(H,18,21)


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