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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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