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(5Z)-5-[[2-(naphthalen-1-ylmethoxy)-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

(5Z)-5-[[2-(naphthalen-1-ylmethoxy)-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-[[2-(naphthalen-1-ylmethoxy)-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[[2-(1-naphthylmethoxy)-5-nitro-phenyl]methylene]-2-thioxo-thiazol-4-olate
CAS Name:(5Z)-5-[[2-(1-naphthalenylmethoxy)-5-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5Z)-5-[[2-(naphthalen-1-ylmethoxy)-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-[2-(1-naphthylmethoxy)-5-nitro-benzylidene]-2-thioxo-3-thiazolin-4-olate
Formula: C21H13N2O4S2-
MolecularWeight: 421.46892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])C=C4C(=NC(=S)S4)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])/C=C\4/C(=NC(=S)S4)[O-]


InChI

InChI=1S/C21H14N2O4S2/c24-20-19(29-21(28)22-20)11-15-10-16(23(25)26)8-9-18(15)27-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2,(H,22,24,28)/p-1/b19-11-


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