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

Systemtic Name: (6R)-4-oxidanylidene-N-phenyl-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-4-oxo-N-phenyl-2-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-4-oxo-N-phenyl-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-4-oxo-N-phenyl-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-4-keto-N-phenyl-2-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC1=NC(=O)C[C@@H](S1)C(=O)NC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11(13-8-5-9-24-13)20-21-17-19-15(22)10-14(25-17)16(23)18-12-6-3-2-4-7-12/h2-9,14H,10H2,1H3,(H,18,23)(H,19,21,22)/b20-11-/t14-/m1/s1