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2-(4-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide

2-(4-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name:2-(4-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide
Openeye Name:2-(4-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide
CAS Name:2-(4-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide
IUPAC Name:2-(4-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide
Traditional Name:2-(4-fluorophenyl)imino-4-keto-N-(4-methoxyphenyl)-3-(2-thenyl)-1,3-thiazinane-6-carboxamide
Formula: C23H20FN3O3S2
MolecularWeight: 469.551603
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)CC4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)CC4=CC=CS4


InChI

InChI=1S/C23H20FN3O3S2/c1-30-18-10-8-16(9-11-18)25-22(29)20-13-21(28)27(14-19-3-2-12-31-19)23(32-20)26-17-6-4-15(24)5-7-17/h2-12,20H,13-14H2,1H3,(H,25,29)


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