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methyl 6-(methylamino)-5-oxidanylidene-3,6,7,11b-tetrahydro-2H-[1,3]thiazolo[2,3-a][2]benzazepine-3-carboxylate

methyl 6-(methylamino)-5-oxidanylidene-3,6,7,11b-tetrahydro-2H-[1,3]thiazolo[2,3-a][2]benzazepine-3-carboxylate

Systemtic Name:methyl 6-(methylamino)-5-oxidanylidene-3,6,7,11b-tetrahydro-2H-[1,3]thiazolo[2,3-a][2]benzazepine-3-carboxylate
Openeye Name:methyl 6-(methylamino)-5-oxo-3,6,7,11b-tetrahydro-2H-thiazolo[2,3-a][2]benzazepine-3-carboxylate
CAS Name:6-(methylamino)-5-oxo-3,6,7,11b-tetrahydro-2H-thiazolo[2,3-a][2]benzazepine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(methylamino)-5-oxo-3,6,7,11b-tetrahydro-2H-[1,3]thiazolo[2,3-a][2]benzazepine-3-carboxylate
Traditional Name:5-keto-6-(methylamino)-3,6,7,11b-tetrahydro-2H-thiazolo[2,3-a][2]benzazepine-3-carboxylic acid methyl ester
Formula: C15H18N2O3S
MolecularWeight: 306.38002
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C3N(C1=O)C(CS3)C(=O)OC


Isomeric SMILES

CNC1CC2=CC=CC=C2C3N(C1=O)C(CS3)C(=O)OC


InChI

InChI=1S/C15H18N2O3S/c1-16-11-7-9-5-3-4-6-10(9)14-17(13(11)18)12(8-21-14)15(19)20-2/h3-6,11-12,14,16H,7-8H2,1-2H3


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