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

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

Systemtic Name:(5Z)-2-(4-bromophenyl)imino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(4-bromophenyl)imino-5-(3-pyridylmethylene)thiazol-4-olate
CAS Name:(5Z)-2-(4-bromophenyl)imino-5-(3-pyridinylmethylidene)-4-thiazololate
IUPAC Name:(5Z)-2-(4-bromophenyl)imino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(4-bromophenyl)imino-5-(3-pyridylmethylene)-3-thiazolin-4-olate
Formula: C15H9BrN3OS-
MolecularWeight: 359.22046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-]


Isomeric SMILES

C1=CC(=CN=C1)/C=C\2/C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-]


InChI

InChI=1S/C15H10BrN3OS/c16-11-3-5-12(6-4-11)18-15-19-14(20)13(21-15)8-10-2-1-7-17-9-10/h1-9H,(H,18,19,20)/p-1/b13-8-


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