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4-(6-methylidene-2-oxidanylidene-piperidin-3-yl)-2,3,1,4-benzodioxathiazepin-5-one

4-(6-methylidene-2-oxidanylidene-piperidin-3-yl)-2,3,1,4-benzodioxathiazepin-5-one

Systemtic Name:4-(6-methylidene-2-oxidanylidene-piperidin-3-yl)-2,3,1,4-benzodioxathiazepin-5-one
Openeye Name:4-(6-methylene-2-oxo-3-piperidyl)-2,3,1,4-benzodioxathiazepin-5-one
CAS Name:4-(6-methylene-2-oxo-3-piperidinyl)-2,3,1,4-benzodioxathiazepin-5-one
IUPAC Name:4-(6-methylidene-2-oxopiperidin-3-yl)-2,3,1,4-benzodioxathiazepin-5-one
Traditional Name:4-(2-keto-6-methylene-3-piperidyl)-2,3,1,4-benzodioxathiazepin-5-one
Formula: C13H12N2O4S
MolecularWeight: 292.31038
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C(=O)N1)N2C(=O)C3=CC=CC=C3SOO2


Isomeric SMILES

C=C1CCC(C(=O)N1)N2C(=O)C3=CC=CC=C3SOO2


InChI

InChI=1S/C13H12N2O4S/c1-8-6-7-10(12(16)14-8)15-13(17)9-4-2-3-5-11(9)20-19-18-15/h2-5,10H,1,6-7H2,(H,14,16)


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