(2E)-4-chloranyl-2-(4-chloranyl-7-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-7-methyl-1-benzothiophen-3-one

Systemtic Name: (2E)-4-chloranyl-2-(4-chloranyl-7-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-7-methyl-1-benzothiophen-3-one Openeye Name: (2E)-4-chloro-2-(4-chloro-7-methyl-3-oxo-benzothiophen-2-ylidene)-7-methyl-benzothiophen-3-one CAS Name: (2E)-4-chloro-2-(4-chloro-7-methyl-3-oxo-1-benzothiophen-2-ylidene)-7-methyl-1-benzothiophen-3-one IUPAC Name: (2E)-4-chloro-2-(4-chloro-7-methyl-3-oxo-1-benzothiophen-2-ylidene)-7-methyl-1-benzothiophen-3-one Traditional Name: (2E)-4-chloro-2-(4-chloro-3-keto-7-methyl-benzothiophen-2-ylidene)-7-methyl-benzothiophen-3-one Formula: C18H10Cl2O2S2 MolecularWeight: 393.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=O)C(=C3C(=O)C4=C(C=CC(=C4S3)C)Cl)S2

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=O)/C(=C\3/C(=O)C4=C(C=CC(=C4S3)C)Cl)/S2

InChI

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