(2Z)-2-(6-bromanyl-2-oxidanylidene-acenaphthylen-1-ylidene)benzo[g][1]benzothiol-3-one

Systemtic Name: (2Z)-2-(6-bromanyl-2-oxidanylidene-acenaphthylen-1-ylidene)benzo[g][1]benzothiol-3-one Openeye Name: (2Z)-2-(6-bromo-2-oxo-acenaphthylen-1-ylidene)benzo[g]benzothiophen-3-one CAS Name: (2Z)-2-(6-bromo-2-oxo-1-acenaphthylenylidene)-3-benzo[g][1]benzothiolone IUPAC Name: (2Z)-2-(6-bromo-2-oxoacenaphthylen-1-ylidene)benzo[g][1]benzothiol-3-one Traditional Name: (2Z)-2-(6-bromo-2-keto-acenaphthen-1-ylidene)benzo[g]benzothiophen-3-one Formula: C24H11BrO2S MolecularWeight: 443.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=C4C5=CC=C(C6=CC=CC(=C65)C4=O)Br)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2S/C(=C\4/C5=CC=C(C6=CC=CC(=C65)C4=O)Br)/C3=O

InChI

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