3-cyclopropyl-2-cyclopropylimino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-cyclopropyl-2-cyclopropylimino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-cyclopropyl-2-cyclopropylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-cyclopropyl-2-cyclopropylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-cyclopropyl-2-cyclopropylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-cyclopropyl-2-cyclopropylimino-4-keto-N-(4-methoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3CC3)S2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3CC3)S2)C4CC4

InChI

InChI=1S/C18H21N3O3S/c1-24-14-8-4-11(5-9-14)19-17(23)15-10-16(22)21(13-6-7-13)18(25-15)20-12-2-3-12/h4-5,8-9,12-13,15H,2-3,6-7,10H2,1H3,(H,19,23)