(2Z)-4,5-bis(chloranyl)-6,7-dimethyl-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-4,5-bis(chloranyl)-6,7-dimethyl-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-4,5-dichloro-6,7-dimethyl-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2Z)-4,5-dichloro-6,7-dimethyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-4,5-dichloro-6,7-dimethyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-4,5-dichloro-2-(3-ketobenzothiophen-2-ylidene)-6,7-dimethyl-benzothiophen-3-one Formula: C18H10Cl2O2S2 MolecularWeight: 393.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1SC(=C3C(=O)C4=CC=CC=C4S3)C2=O)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C2=C1S/C(=C\3/C(=O)C4=CC=CC=C4S3)/C2=O)Cl)Cl)C

InChI

InChI=1S/C18H10Cl2O2S2/c1-7-8(2)16-11(13(20)12(7)19)15(22)18(24-16)17-14(21)9-5-3-4-6-10(9)23-17/h3-6H,1-2H3/b18-17-