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4-oxidanylidene-N-phenyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide

4-oxidanylidene-N-phenyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name:4-oxidanylidene-N-phenyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide
Openeye Name:2-[(2E)-2-benzylidenehydrazino]-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide
CAS Name:4-oxo-N-phenyl-2-[(2E)-2-(phenylmethylene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide
IUPAC Name:2-[(2E)-2-benzylidenehydrazinyl]-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide
Traditional Name:2-[(N'E)-N'-benzalhydrazino]-4-keto-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NN=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

C1C(SC(=NC1=O)N/N=C/C2=CC=CC=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C18H16N4O2S/c23-16-11-15(17(24)20-14-9-5-2-6-10-14)25-18(21-16)22-19-12-13-7-3-1-4-8-13/h1-10,12,15H,11H2,(H,20,24)(H,21,22,23)/b19-12+


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