S-ethyl (Z)-2-(bromomethyl)-3-(4-nitrophenyl)prop-2-enethioate

Systemtic Name: S-ethyl (Z)-2-(bromomethyl)-3-(4-nitrophenyl)prop-2-enethioate Openeye Name: S-ethyl (Z)-2-(bromomethyl)-3-(4-nitrophenyl)prop-2-enethioate CAS Name: (Z)-2-(bromomethyl)-3-(4-nitrophenyl)-2-propenethioic acid S-ethyl ester IUPAC Name: S-ethyl (Z)-2-(bromomethyl)-3-(4-nitrophenyl)prop-2-enethioate Traditional Name: (Z)-2-(bromomethyl)-3-(4-nitrophenyl)prop-2-enethioic acid S-ethyl ester Formula: C12H12BrNO3S MolecularWeight: 330.19758

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])CBr

Isomeric SMILES

CCSC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/CBr

InChI

InChI=1S/C12H12BrNO3S/c1-2-18-12(15)10(8-13)7-9-3-5-11(6-4-9)14(16)17/h3-7H,2,8H2,1H3/b10-7+