(2E)-2-(9-chloranyl-3-oxidanylidene-benzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-2-(9-chloranyl-3-oxidanylidene-benzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-2-(9-chloro-3-oxo-benzo[g]benzothiophen-2-ylidene)indolin-3-one CAS Name: (2E)-2-(9-chloro-3-oxo-2-benzo[g][1]benzothiolylidene)-1H-indol-3-one IUPAC Name: (2E)-2-(9-chloro-3-oxobenzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-2-(9-chloro-3-keto-benzo[g]benzothiophen-2-ylidene)pseudoindoxyl Formula: C20H10ClNO2S MolecularWeight: 363.8169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=C(S3)C5=C(C=CC=C5Cl)C=C4)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=C(S3)C5=C(C=CC=C5Cl)C=C4)/N2

InChI

InChI=1S/C20H10ClNO2S/c21-13-6-3-4-10-8-9-12-18(24)20(25-19(12)15(10)13)16-17(23)11-5-1-2-7-14(11)22-16/h1-9,22H/b20-16+