6-methyl-4-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole

Systemtic Name: 6-methyl-4-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole Openeye Name: 6-methyl-4-[(Z)-styryl]benzo[g]benzothiophene CAS Name: 6-methyl-4-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole IUPAC Name: 6-methyl-4-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole Traditional Name: 6-methyl-4-[(Z)-styryl]benzo[g]benzothiophene Formula: C21H16S MolecularWeight: 300.41674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3C(=C(C=C12)C=CC4=CC=CC=C4)C=CS3

Isomeric SMILES

CC1=CC=CC2=C3C(=C(C=C12)/C=C\C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H16S/c1-15-6-5-9-19-20(15)14-17(18-12-13-22-21(18)19)11-10-16-7-3-2-4-8-16/h2-14H,1H3/b11-10-