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2-(6-ethoxy-3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one

2-(6-ethoxy-3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one

Systemtic Name:2-(6-ethoxy-3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one
Openeye Name:2-(6-ethoxy-3-oxo-benzothiophen-2-ylidene)indolin-3-one
CAS Name:2-(6-ethoxy-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one
IUPAC Name:2-(6-ethoxy-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one
Traditional Name:2-(6-ethoxy-3-keto-benzothiophen-2-ylidene)pseudoindoxyl
Formula: C18H13NO3S
MolecularWeight: 323.36572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)S2


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)S2


InChI

InChI=1S/C18H13NO3S/c1-2-22-10-7-8-12-14(9-10)23-18(17(12)21)15-16(20)11-5-3-4-6-13(11)19-15/h3-9,19H,2H2,1H3


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