2-azanyl-5-(2-methoxyethyl)benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 2-azanyl-5-(2-methoxyethyl)benzo[b][1,4]benzothiazepin-6-one Openeye Name: 2-amino-5-(2-methoxyethyl)benzo[b][1,4]benzothiazepin-6-one CAS Name: 2-amino-5-(2-methoxyethyl)-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 2-amino-5-(2-methoxyethyl)benzo[b][1,4]benzothiazepin-6-one Traditional Name: 2-amino-5-(2-methoxyethyl)benzo[b][1,4]benzothiazepin-6-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)N)SC3=CC=CC=C3C1=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)N)SC3=CC=CC=C3C1=O

InChI

InChI=1S/C16H16N2O2S/c1-20-9-8-18-13-7-6-11(17)10-15(13)21-14-5-3-2-4-12(14)16(18)19/h2-7,10H,8-9,17H2,1H3