2-(3-ethoxy-6-oxidanylidene-5H-benzo[b][1]benzothiepin-8-yl)propanamide

Systemtic Name: 2-(3-ethoxy-6-oxidanylidene-5H-benzo[b][1]benzothiepin-8-yl)propanamide Openeye Name: 2-(3-ethoxy-6-oxo-5H-benzo[b][1]benzothiepin-8-yl)propanamide CAS Name: 2-(3-ethoxy-6-oxo-5H-benzo[b][1]benzothiepin-8-yl)propanamide IUPAC Name: 2-(3-ethoxy-6-oxo-5H-benzo[b][1]benzothiepin-8-yl)propanamide Traditional Name: 2-(3-ethoxy-6-keto-5H-benzo[b][1]benzothiepin-8-yl)propionamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(C)C(=O)N)C(=O)C2

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(C)C(=O)N)C(=O)C2

InChI

InChI=1S/C19H19NO3S/c1-3-23-14-5-7-17-13(8-14)10-16(21)15-9-12(11(2)19(20)22)4-6-18(15)24-17/h4-9,11H,3,10H2,1-2H3,(H2,20,22)