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

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-4-keto-N-(4-methoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-26-15-9-7-14(8-10-15)21-18(25)16-11-17(24)22-19(27-16)23-20-12-13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3,(H,21,25)(H,22,23,24)/b20-12+