[2-chloranyl-4-[(5-nitro-1,3-thiazol-2-yl)amino]phenyl]-(2-methylphenyl)methanone

Systemtic Name: [2-chloranyl-4-[(5-nitro-1,3-thiazol-2-yl)amino]phenyl]-(2-methylphenyl)methanone Openeye Name: [2-chloro-4-[(5-nitrothiazol-2-yl)amino]phenyl]-(o-tolyl)methanone CAS Name: [2-chloro-4-[(5-nitro-2-thiazolyl)amino]phenyl]-(2-methylphenyl)methanone IUPAC Name: [2-chloro-4-[(5-nitro-1,3-thiazol-2-yl)amino]phenyl]-(2-methylphenyl)methanone Traditional Name: [2-chloro-4-[(5-nitrothiazol-2-yl)amino]phenyl]-(o-tolyl)methanone Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=NC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=NC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-10-4-2-3-5-12(10)16(22)13-7-6-11(8-14(13)18)20-17-19-9-15(25-17)21(23)24/h2-9H,1H3,(H,19,20)