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

Systemtic Name: 2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one Openeye Name: 2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)indolin-3-one CAS Name: 2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one IUPAC Name: 2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one Traditional Name: 2-(6-chloro-3-keto-4-methyl-benzothiophen-2-ylidene)pseudoindoxyl Formula: C17H10ClNO2S MolecularWeight: 327.7848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClNO2S/c1-8-6-9(18)7-12-13(8)16(21)17(22-12)14-15(20)10-4-2-3-5-11(10)19-14/h2-7,19H,1H3