(2Z)-2-[(2-methylphenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(2-methylphenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(o-tolylmethylene)-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-2-[(2-methylphenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(2-methylphenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-1,1-diketo-2-(2-methylbenzylidene)benzothiophen-3-one Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H12O3S/c1-11-6-2-3-7-12(11)10-15-16(17)13-8-4-5-9-14(13)20(15,18)19/h2-10H,1H3/b15-10-