(Z)-3-(3-bromophenyl)-3-sulfanyl-prop-2-enal

Systemtic Name: (Z)-3-(3-bromophenyl)-3-sulfanyl-prop-2-enal Openeye Name: (Z)-3-(3-bromophenyl)-3-sulfanyl-prop-2-enal CAS Name: (Z)-3-(3-bromophenyl)-3-mercapto-2-propenal IUPAC Name: (Z)-3-(3-bromophenyl)-3-sulfanylprop-2-enal Traditional Name: (Z)-3-(3-bromophenyl)-3-mercapto-acrolein Formula: C9H7BrOS MolecularWeight: 243.12028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=CC=O)S

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=C/C=O)/S

InChI

InChI=1S/C9H7BrOS/c10-8-3-1-2-7(6-8)9(12)4-5-11/h1-6,12H/b9-4-