N-[3-azanyl-3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-nitroso-1-phenyl-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[3-azanyl-3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-nitroso-1-phenyl-prop-1-en-2-yl]hydroxylamine Openeye Name: N-[1-[amino-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine CAS Name: N-[3-amino-3-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-1-nitroso-1-phenylprop-1-en-2-yl]hydroxylamine IUPAC Name: N-[3-amino-3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-nitroso-1-phenylprop-1-en-2-yl]hydroxylamine Traditional Name: N-[1-[amino-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(C(=C(C3=CC=CC=C3)N=O)NO)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(C(=C(C3=CC=CC=C3)N=O)NO)N

InChI

InChI=1S/C19H17ClN4O2S/c1-11-18(27-19(22-11)13-7-9-14(20)10-8-13)15(21)17(24-26)16(23-25)12-5-3-2-4-6-12/h2-10,15,24,26H,21H2,1H3