(2-chloranyl-4-nitro-phenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-11-4-2-3-5-15(11)19-17-20(8-9-25-17)16(22)13-7-6-12(21(23)24)10-14(13)18/h2-7,10H,8-9H2,1H3