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(2Z)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-benzo[g]indol-3-one

(2Z)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-benzo[g]indol-3-one

Systemtic Name:(2Z)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-benzo[g]indol-3-one
Openeye Name:(2Z)-2-(3-oxobenzothiophen-2-ylidene)-1H-benzo[g]indol-3-one
CAS Name:(2Z)-2-(3-oxo-1-benzothiophen-2-ylidene)-1H-benzo[g]indol-3-one
IUPAC Name:(2Z)-2-(3-oxo-1-benzothiophen-2-ylidene)-1H-benzo[g]indol-3-one
Traditional Name:(2Z)-2-(3-ketobenzothiophen-2-ylidene)-1H-benz[g]indol-3-one
Formula: C20H11NO2S
MolecularWeight: 329.37184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C4C(=O)C5=CC=CC=C5S4)C3=O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N/C(=C\4/C(=O)C5=CC=CC=C5S4)/C3=O


InChI

InChI=1S/C20H11NO2S/c22-18-14-10-9-11-5-1-2-6-12(11)16(14)21-17(18)20-19(23)13-7-3-4-8-15(13)24-20/h1-10,21H/b20-17-


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