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(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
Formula: C17H11N3O3S2
MolecularWeight: 369.41754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H11N3O3S2/c21-16-15(25-17(24)19(16)13-7-4-10-18-11-13)9-3-6-12-5-1-2-8-14(12)20(22)23/h1-11H/b6-3+,15-9-


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