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(5E)-5-[(3-methylthiophen-2-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(3-methylthiophen-2-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-methylthiophen-2-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-methyl-2-thienyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(3-methyl-2-thiophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-methylthiophen-2-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(3-methyl-2-thienyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one
Formula: C15H10N2O3S3
MolecularWeight: 362.4465
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H10N2O3S3/c1-9-6-7-22-12(9)8-13-14(18)16(15(21)23-13)10-2-4-11(5-3-10)17(19)20/h2-8H,1H3/b13-8+


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