(5Z)-5-[(4-methyl-3-nitro-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-methyl-3-nitro-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S2/c1-10-4-5-11(7-13(10)19(21)22)8-14-15(20)18(16(23)24-14)12-3-2-6-17-9-12/h2-9H,1H3/b14-8-