(3R)-3-azanyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one

Systemtic Name: (3R)-3-azanyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Openeye Name: (3R)-3-amino-1,1-dioxo-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one CAS Name: (3R)-3-amino-1,1-dioxo-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one IUPAC Name: (3R)-3-amino-1,1-dioxo-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Traditional Name: (3R)-3-amino-1,1-diketo-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1(=O)=O)N

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C2S1(=O)=O)N

InChI

InChI=1S/C9H10N2O3S/c10-6-5-15(13,14)8-4-2-1-3-7(8)11-9(6)12/h1-4,6H,5,10H2,(H,11,12)/t6-/m0/s1