1-[(S)-[(Z)-but-1-en-3-ynyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(S)-[(Z)-but-1-en-3-ynyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(S)-[(Z)-but-1-en-3-ynyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(S)-[(Z)-but-1-en-3-ynyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(S)-[(Z)-but-1-en-3-ynyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(S)-[(Z)-but-1-en-3-ynyl]sulfinyl]-4-methyl-benzene Formula: C11H10OS MolecularWeight: 190.2615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=CC#C

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)/C=C\C#C

InChI

InChI=1S/C11H10OS/c1-3-4-9-13(12)11-7-5-10(2)6-8-11/h1,4-9H,2H3/b9-4-/t13-/m0/s1