2-azanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-azanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-amino-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-amino-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-amino-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-amino-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)N

Isomeric SMILES

C1C(SC2=CC=CC=C2NC1=O)N

InChI

InChI=1S/C9H10N2OS/c10-8-5-9(12)11-6-3-1-2-4-7(6)13-8/h1-4,8H,5,10H2,(H,11,12)