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N-(2-methylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide

N-(2-methylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide

Systemtic Name:N-(2-methylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide
Openeye Name:N-(o-tolyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]formamide
CAS Name:N-(2-methylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide
IUPAC Name:N-(2-methylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide
Traditional Name:N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(o-tolyl)formamide
Formula: C17H13NO2S
MolecularWeight: 295.35562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C=C2C(=O)C3=CC=CC=C3S2)C=O


Isomeric SMILES

CC1=CC=CC=C1N(C=C2C(=O)C3=CC=CC=C3S2)C=O


InChI

InChI=1S/C17H13NO2S/c1-12-6-2-4-8-14(12)18(11-19)10-16-17(20)13-7-3-5-9-15(13)21-16/h2-11H,1H3


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