(2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(2-oxoacenaphthylen-1-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(2-oxo-1-acenaphthylenylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(2-oxoacenaphthylen-1-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2-ketoacenaphthen-1-ylidene)benzothiophen-3-one Formula: C20H10O2S MolecularWeight: 314.3572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC=CC5=C4C(=CC=C5)C3=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O)/S2

InChI

InChI=1S/C20H10O2S/c21-18-14-9-4-6-11-5-3-8-13(16(11)14)17(18)20-19(22)12-7-1-2-10-15(12)23-20/h1-10H/b20-17-