2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-indoxazen-3-yl-ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c21-18(12-14-13-6-1-3-8-16(13)22-19-14)20-10-5-11-23-17-9-4-2-7-15(17)20/h1-4,6-9H,5,10-12H2