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[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name:[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
Openeye Name:[2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate
CAS Name:2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate
Traditional Name:2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester
Formula: C19H24N2O4S
MolecularWeight: 376.46986
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C19H24N2O4S/c1-12-6-8-13(9-7-12)20-17(22)11-25-18(23)10-16-19(24)21-14-4-2-3-5-15(14)26-16/h2-5,12-13,16H,6-11H2,1H3,(H,20,22)(H,21,24)


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