(2Z)-2-(6-chloranyl-3-oxidanylidene-1-benzothiophen-2-ylidene)benzo[e][1]benzothiol-1-one

Systemtic Name: (2Z)-2-(6-chloranyl-3-oxidanylidene-1-benzothiophen-2-ylidene)benzo[e][1]benzothiol-1-one Openeye Name: (2Z)-2-(6-chloro-3-oxo-benzothiophen-2-ylidene)benzo[e]benzothiophen-1-one CAS Name: (2Z)-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzo[e][1]benzothiolone IUPAC Name: (2Z)-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)benzo[e][1]benzothiol-1-one Traditional Name: (2Z)-2-(6-chloro-3-keto-benzothiophen-2-ylidene)benzo[e]benzothiophen-1-one Formula: C20H9ClO2S2 MolecularWeight: 380.86726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C(=O)C5=C(S4)C=C(C=C5)Cl)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=C/4\C(=O)C5=C(S4)C=C(C=C5)Cl)/S3

InChI

InChI=1S/C20H9ClO2S2/c21-11-6-7-13-15(9-11)25-19(17(13)22)20-18(23)16-12-4-2-1-3-10(12)5-8-14(16)24-20/h1-9H/b20-19-