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(5E)-2-(phenylmethyl)sulfonylimino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate

(5E)-2-(phenylmethyl)sulfonylimino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate

Systemtic Name:(5E)-2-(phenylmethyl)sulfonylimino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate
Openeye Name:(5E)-2-benzylsulfonylimino-5-(3-pyridylmethylene)thiazol-4-olate
CAS Name:(5E)-2-(phenylmethyl)sulfonylimino-5-(3-pyridinylmethylidene)-4-thiazololate
IUPAC Name:(5E)-2-benzylsulfonylimino-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-olate
Traditional Name:(5E)-2-benzylsulfonylimino-5-(3-pyridylmethylene)-3-thiazolin-4-olate
Formula: C16H12N3O3S2-
MolecularWeight: 358.41478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13N3O3S2/c20-15-14(9-13-7-4-8-17-10-13)23-16(18-15)19-24(21,22)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,19,20)/p-1/b14-9+


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