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

Systemtic Name: (2Z)-7-chloranyl-5,6-dimethyl-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-7-chloro-5,6-dimethyl-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2Z)-7-chloro-5,6-dimethyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-7-chloro-5,6-dimethyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-7-chloro-2-(3-ketobenzothiophen-2-ylidene)-5,6-dimethyl-benzothiophen-3-one Formula: C18H11ClO2S2 MolecularWeight: 358.86174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClO2S2/c1-8-7-11-15(21)18(23-16(11)13(19)9(8)2)17-14(20)10-5-3-4-6-12(10)22-17/h3-7H,1-2H3/b18-17-