(Z,1R)-3-(4-methylphenyl)sulfanyl-3-nitro-1-phenyl-prop-2-en-1-ol

Systemtic Name: (Z,1R)-3-(4-methylphenyl)sulfanyl-3-nitro-1-phenyl-prop-2-en-1-ol Openeye Name: (Z,1R)-3-nitro-1-phenyl-3-(p-tolylsulfanyl)prop-2-en-1-ol CAS Name: (Z,1R)-3-[(4-methylphenyl)thio]-3-nitro-1-phenyl-2-propen-1-ol IUPAC Name: (Z,1R)-3-(4-methylphenyl)sulfanyl-3-nitro-1-phenylprop-2-en-1-ol Traditional Name: (Z,1R)-3-nitro-1-phenyl-3-(p-tolylthio)prop-2-en-1-ol Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\[C@H](C2=CC=CC=C2)O)/[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3S/c1-12-7-9-14(10-8-12)21-16(17(19)20)11-15(18)13-5-3-2-4-6-13/h2-11,15,18H,1H3/b16-11-/t15-/m1/s1