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

Systemtic Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylene]-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-[2-(4-morpholinyl)ethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-methyl-3-nitro-benzylidene)-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S2/c1-12-2-3-13(10-14(12)20(22)23)11-15-16(21)19(17(25)26-15)5-4-18-6-8-24-9-7-18/h2-3,10-11H,4-9H2,1H3/b15-11-