(2Z)-2-(6-bromanyl-2-oxidanylidene-acenaphthylen-1-ylidene)benzo[e][1]benzothiol-1-one

Systemtic Name: (2Z)-2-(6-bromanyl-2-oxidanylidene-acenaphthylen-1-ylidene)benzo[e][1]benzothiol-1-one Openeye Name: (2Z)-2-(6-bromo-2-oxo-acenaphthylen-1-ylidene)benzo[e]benzothiophen-1-one CAS Name: (2Z)-2-(6-bromo-2-oxo-1-acenaphthylenylidene)-1-benzo[e][1]benzothiolone IUPAC Name: (2Z)-2-(6-bromo-2-oxoacenaphthylen-1-ylidene)benzo[e][1]benzothiol-1-one Traditional Name: (2Z)-2-(6-bromo-2-keto-acenaphthen-1-ylidene)benzo[e]benzothiophen-1-one Formula: C24H11BrO2S MolecularWeight: 443.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C5=CC=C(C6=CC=CC(=C65)C4=O)Br)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=C/4\C5=CC=C(C6=CC=CC(=C65)C4=O)Br)/S3

InChI

InChI=1S/C24H11BrO2S/c25-17-10-9-15-19-14(17)6-3-7-16(19)22(26)21(15)24-23(27)20-13-5-2-1-4-12(13)8-11-18(20)28-24/h1-11H/b24-21-