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[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name:[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone
Openeye Name:[2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(4-nitrophenyl)methanone
CAS Name:[2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-(4-nitrophenyl)methanone
IUPAC Name:[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone
Traditional Name:[2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(4-nitrophenyl)methanone
Formula: C16H11Cl2N3O3S
MolecularWeight: 396.24784
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H11Cl2N3O3S/c17-13-6-3-11(9-14(13)18)19-16-20(7-8-25-16)15(22)10-1-4-12(5-2-10)21(23)24/h1-6,9H,7-8H2


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