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(5Z)-2-(4-methylphenyl)imino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate

(5Z)-2-(4-methylphenyl)imino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(4-methylphenyl)imino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(p-tolylimino)-5-(3-pyridylmethylene)thiazol-4-olate
CAS Name:(5Z)-2-(4-methylphenyl)imino-5-(3-pyridinylmethylidene)-4-thiazololate
IUPAC Name:(5Z)-2-(4-methylphenyl)imino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(p-tolylimino)-5-(3-pyridylmethylene)-3-thiazolin-4-olate
Formula: C16H12N3OS-
MolecularWeight: 294.35098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CC3=CN=CC=C3)S2)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(/C(=C/C3=CN=CC=C3)/S2)[O-]


InChI

InChI=1S/C16H13N3OS/c1-11-4-6-13(7-5-11)18-16-19-15(20)14(21-16)9-12-3-2-8-17-10-12/h2-10H,1H3,(H,18,19,20)/p-1/b14-9-


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