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

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-2-phenylimino-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(3-methoxyphenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-2-phenylimino-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S2/c1-29-18-10-5-9-17(13-18)24-22(28)20-14-21(27)26(15-19-11-6-12-30-19)23(31-20)25-16-7-3-2-4-8-16/h2-13,20H,14-15H2,1H3,(H,24,28)