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(2E)-6-chloranyl-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one

(2E)-6-chloranyl-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one

Systemtic Name:(2E)-6-chloranyl-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
Openeye Name:(2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one
CAS Name:(2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
IUPAC Name:(2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
Traditional Name:(2E)-6-chloro-2-(6-chloro-3-keto-4-methyl-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one
Formula: C18H10Cl2O2S2
MolecularWeight: 393.3068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4C)Cl)S2)Cl


Isomeric SMILES

CC1=CC(=CC2=C1C(=O)/C(=C\3/C(=O)C4=C(S3)C=C(C=C4C)Cl)/S2)Cl


InChI

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


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