3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N2O3S/c21-17(12-20-13-6-1-3-8-15(13)23-18(20)22)19-10-5-11-24-16-9-4-2-7-14(16)19/h1-4,6-9H,5,10-12H2