5-(2-azanylethyl)benzo[i][1,5]benzothiazepin-4-one

Systemtic Name: 5-(2-azanylethyl)benzo[i][1,5]benzothiazepin-4-one Openeye Name: 5-(2-aminoethyl)benzo[i][1,5]benzothiazepin-4-one CAS Name: 5-(2-aminoethyl)-4-benzo[i][1,5]benzothiazepinone IUPAC Name: 5-(2-aminoethyl)benzo[i][1,5]benzothiazepin-4-one Traditional Name: 5-(2-aminoethyl)benzo[i][1,5]benzothiazepin-4-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC=CC(=O)N3CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC=CC(=O)N3CCN

InChI

InChI=1S/C15H14N2OS/c16-8-9-17-13-6-5-11-3-1-2-4-12(11)15(13)19-10-7-14(17)18/h1-7,10H,8-9,16H2