ethyl N-(benzo[b][1,4]benzothiazepin-6-ylcarbamoyl)carbamate

Systemtic Name: ethyl N-(benzo[b][1,4]benzothiazepin-6-ylcarbamoyl)carbamate Openeye Name: ethyl N-(benzo[b][1,4]benzothiazepin-6-ylcarbamoyl)carbamate CAS Name: N-[(6-benzo[b][1,4]benzothiazepinylamino)-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(benzo[b][1,4]benzothiazepin-6-ylcarbamoyl)carbamate Traditional Name: N-(benzo[b][1,4]benzothiazepin-6-ylcarbamoyl)carbamic acid ethyl ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)NC1=NC2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)NC(=O)NC1=NC2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C17H15N3O3S/c1-2-23-17(22)20-16(21)19-15-11-7-3-5-9-13(11)24-14-10-6-4-8-12(14)18-15/h3-10H,2H2,1H3,(H2,18,19,20,21,22)