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

Systemtic Name: (2E)-6-chloranyl-2-(6-methoxy-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one Openeye Name: (2E)-6-chloro-2-(6-methoxy-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one CAS Name: (2E)-6-chloro-2-(6-methoxy-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one IUPAC Name: (2E)-6-chloro-2-(6-methoxy-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one Traditional Name: (2E)-6-chloro-2-(3-keto-6-methoxy-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one Formula: C18H11ClO3S2 MolecularWeight: 374.86114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClO3S2/c1-8-5-9(19)6-13-14(8)16(21)18(24-13)17-15(20)11-4-3-10(22-2)7-12(11)23-17/h3-7H,1-2H3/b18-17+