(2E)-5,7-bis(chloranyl)-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-5,7-bis(chloranyl)-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-5,7-dichloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)indolin-3-one CAS Name: (2E)-5,7-dichloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-5,7-dichloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-5,7-dichloro-2-(6-chloro-3-keto-4-methyl-benzothiophen-2-ylidene)pseudoindoxyl Formula: C17H8Cl3NO2S MolecularWeight: 396.67492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=C3C(=O)C4=CC(=CC(=C4N3)Cl)Cl)S2)Cl

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)/C(=C\3/C(=O)C4=CC(=CC(=C4N3)Cl)Cl)/S2)Cl

InChI

InChI=1S/C17H8Cl3NO2S/c1-6-2-7(18)5-11-12(6)16(23)17(24-11)14-15(22)9-3-8(19)4-10(20)13(9)21-14/h2-5,21H,1H3/b17-14+