methyl 2-oxidanylidene-5-(1,2,3,4-tetrahydroquinolin-6-yl)-6H-1,3,4-thiadiazine-3-carboxylate

Systemtic Name: methyl 2-oxidanylidene-5-(1,2,3,4-tetrahydroquinolin-6-yl)-6H-1,3,4-thiadiazine-3-carboxylate Openeye Name: methyl 2-oxo-5-(1,2,3,4-tetrahydroquinolin-6-yl)-6H-1,3,4-thiadiazine-3-carboxylate CAS Name: 2-oxo-5-(1,2,3,4-tetrahydroquinolin-6-yl)-6H-1,3,4-thiadiazine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-oxo-5-(1,2,3,4-tetrahydroquinolin-6-yl)-6H-1,3,4-thiadiazine-3-carboxylate Traditional Name: 2-keto-5-(1,2,3,4-tetrahydroquinolin-6-yl)-6H-1,3,4-thiadiazine-3-carboxylic acid methyl ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(=O)SCC(=N1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC(=O)N1C(=O)SCC(=N1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H15N3O3S/c1-20-13(18)17-14(19)21-8-12(16-17)10-4-5-11-9(7-10)3-2-6-15-11/h4-5,7,15H,2-3,6,8H2,1H3