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(5Z)-2-(4-methoxyphenyl)imino-3-methyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidin-4-one

(5Z)-2-(4-methoxyphenyl)imino-3-methyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(4-methoxyphenyl)imino-3-methyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-methoxyphenyl)imino-3-methyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(4-methoxyphenyl)imino-3-methyl-5-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-methoxyphenyl)imino-3-methyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-methoxyphenyl)imino-3-methyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]thiazolidin-4-one
Formula: C22H18N4O4S
MolecularWeight: 434.46772
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])SC1=NC4=CC=C(C=C4)OC


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])/SC1=NC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H18N4O4S/c1-24-21(27)20(31-22(24)23-15-8-10-19(30-2)11-9-15)14-17-7-4-12-25(17)16-5-3-6-18(13-16)26(28)29/h3-14H,1-2H3/b20-14-,23-22?


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