(4-methylphenyl)-(2-sulfanylidenechromen-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-sulfanylidenechromen-3-yl)methanone Openeye Name: p-tolyl-(2-thioxochromen-3-yl)methanone CAS Name: (4-methylphenyl)-(2-sulfanylidene-1-benzopyran-3-yl)methanone IUPAC Name: (4-methylphenyl)-(2-sulfanylidenechromen-3-yl)methanone Traditional Name: p-tolyl-(2-thioxochromen-3-yl)methanone Formula: C17H12O2S MolecularWeight: 280.34098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3OC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3OC2=S

InChI

InChI=1S/C17H12O2S/c1-11-6-8-12(9-7-11)16(18)14-10-13-4-2-3-5-15(13)19-17(14)20/h2-10H,1H3