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

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(4-methyl-2-phenylazanyl-3H-1,2-thiazol-5-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(2-anilino-4-methyl-3H-isothiazol-5-yl)methanone CAS Name: (4-amino-3-nitrophenyl)-(2-anilino-4-methyl-3H-isothiazol-5-yl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(2-anilino-4-methyl-3H-1,2-thiazol-5-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(2-anilino-4-methyl-4-isothiazolin-5-yl)methanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/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,10,18H2,1H3