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N-[(5-chloranylthiophen-2-yl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

N-[(5-chloranylthiophen-2-yl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-[(5-chloro-2-thienyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:N-[(5-chloro-2-thienyl)methyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C15H13ClN4O2S
MolecularWeight: 348.80732
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NCC2=CC=C(S2)Cl)C3=CC=CC=C3


Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NCC2=CC=C(S2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C15H13ClN4O2S/c16-12-7-6-11(23-12)8-18-15(22)14-17-9-13(21)20(19-14)10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,19)(H,18,22)


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