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

Systemtic Name: 4-oxidanylidene-N-phenyl-2-[(2Z)-2-(1-phenylpentylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 4-oxo-N-phenyl-2-[(2Z)-2-(1-phenylpentylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 4-oxo-N-phenyl-2-[(2Z)-2-(1-phenylpentylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 4-oxo-N-phenyl-2-[(2Z)-2-(1-phenylpentylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-phenyl-2-[(N'Z)-N'-(1-phenylpentylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N/NC1=NC(=O)CC(S1)C(=O)NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-2-3-14-18(16-10-6-4-7-11-16)25-26-22-24-20(27)15-19(29-22)21(28)23-17-12-8-5-9-13-17/h4-13,19H,2-3,14-15H2,1H3,(H,23,28)(H,24,26,27)/b25-18-