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5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,4]benzothiazepin-6-one

5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,4]benzothiazepin-6-one

Systemtic Name:5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,4]benzothiazepin-6-one
Openeye Name:5-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,4]benzothiazepin-6-one
CAS Name:5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-pyrido[2,3-b][1,4]benzothiazepinone
IUPAC Name:5-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b][1,4]benzothiazepin-6-one
Traditional Name:5-(2-keto-2-pyrrolidino-ethyl)pyrido[2,3-b][1,4]benzothiazepin-6-one
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=C(N=CC=C3)SC4=CC=CC=C4C2=O


Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=C(N=CC=C3)SC4=CC=CC=C4C2=O


InChI

InChI=1S/C18H17N3O2S/c22-16(20-10-3-4-11-20)12-21-14-7-5-9-19-17(14)24-15-8-2-1-6-13(15)18(21)23/h1-2,5-9H,3-4,10-12H2


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