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2-[oxidanyl-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]-1-benzothiophen-3-one

2-[oxidanyl-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]-1-benzothiophen-3-one

Systemtic Name:2-[oxidanyl-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]-1-benzothiophen-3-one
Openeye Name:2-[hydroxy-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methylene]benzothiophen-3-one
CAS Name:2-[hydroxy-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methylidene]-1-benzothiophen-3-one
IUPAC Name:2-[hydroxy-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]-1-benzothiophen-3-one
Traditional Name:2-[hydroxy-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methylene]benzothiophen-3-one
Formula: C16H12N2O3S
MolecularWeight: 312.34308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NNC=C3C=CC=CC3=O)O)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NNC=C3C=CC=CC3=O)O)S2


InChI

InChI=1S/C16H12N2O3S/c19-12-7-3-1-5-10(12)9-17-18-16(21)15-14(20)11-6-2-4-8-13(11)22-15/h1-9,17-18,21H


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