4-pyrrolidin-1-yl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one

Systemtic Name: 4-pyrrolidin-1-yl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one Openeye Name: 4-pyrrolidin-1-yl-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one CAS Name: 4-(1-pyrrolidinyl)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one IUPAC Name: 4-pyrrolidin-1-yl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one Traditional Name: 4-pyrrolidino-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3C(=O)N4C2CSC4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3C(=O)N4C2CSC4

InChI

InChI=1S/C15H17N3OS/c19-15-11-5-1-2-6-12(11)16-14(17-7-3-4-8-17)13-9-20-10-18(13)15/h1-2,5-6,13H,3-4,7-10H2