3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid

Systemtic Name: 3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid Openeye Name: 3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid CAS Name: 3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid IUPAC Name: 3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid Traditional Name: 3-cyclopentyl-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxylic acid Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)O)C3CCCC3

InChI

InChI=1S/C17H20N2O4S/c1-23-13-8-6-11(7-9-13)18-17-19(12-4-2-3-5-12)15(20)10-14(24-17)16(21)22/h6-9,12,14H,2-5,10H2,1H3,(H,21,22)