(4-chloranyl-3-nitro-phenyl)-(4-methyl-2-phenylazanyl-3H-1,2-thiazol-5-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-methyl-2-phenylazanyl-3H-1,2-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-methyl-3H-isothiazol-5-yl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (2-anilino-4-methyl-3H-isothiazol-5-yl)-(4-chloro-3-nitrophenyl)methanone IUPAC Name: (2-anilino-4-methyl-3H-1,2-thiazol-5-yl)-(4-chloro-3-nitrophenyl)methanone Traditional Name: (2-anilino-4-methyl-4-isothiazolin-5-yl)-(4-chloro-3-nitro-phenyl)methanone Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN(C1)NC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN(C1)NC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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