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N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide

N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide

Systemtic Name:N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide
Openeye Name:N-[(4E)-3-oxo-4-(6-oxohexahydropyridazin-3-ylidene)cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide
CAS Name:N-[(4E)-3-oxo-4-(6-oxo-3-diazinanylidene)-1-cyclohexa-1,5-dienyl]-2-thiophenecarboxamide
IUPAC Name:N-[(4E)-3-oxo-4-(6-oxodiazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide
Traditional Name:N-[(4E)-3-keto-4-(6-ketohexahydropyridazin-3-ylidene)cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NNC1=C2C=CC(=CC2=O)NC(=O)C3=CC=CS3


Isomeric SMILES

C\1CC(=O)NN/C1=C/2\C=CC(=CC2=O)NC(=O)C3=CC=CS3


InChI

InChI=1S/C15H13N3O3S/c19-12-8-9(16-15(21)13-2-1-7-22-13)3-4-10(12)11-5-6-14(20)18-17-11/h1-4,7-8,17H,5-6H2,(H,16,21)(H,18,20)/b11-10+


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