methyl 1-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethylcarbamoyl]cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethylcarbamoyl]cyclopropane-1-carboxylate Openeye Name: methyl 1-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethylcarbamoyl]cyclopropanecarboxylate CAS Name: 1-[oxo-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethylamino]methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethylcarbamoyl]cyclopropane-1-carboxylate Traditional Name: 1-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethylcarbamoyl]cyclopropanecarboxylic acid methyl ester Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1)C(=O)NCCSC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1(CC1)C(=O)NCCSC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2O4S2/c1-22-15(21)16(6-7-16)14(20)17-8-9-23-13-12(19)18-10-4-2-3-5-11(10)24-13/h2-5,13H,6-9H2,1H3,(H,17,20)(H,18,19)