4-(4-ethoxyphenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one

Systemtic Name: 4-(4-ethoxyphenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one Openeye Name: 4-(4-ethoxyphenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one CAS Name: 4-(4-ethoxyphenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one IUPAC Name: 4-(4-ethoxyphenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one Traditional Name: 4-p-phenetyl-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(COC3=O)NC4=CC=CC=C4S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(COC3=O)NC4=CC=CC=C4S2

InChI

InChI=1S/C19H17NO3S/c1-2-22-13-9-7-12(8-10-13)18-17-15(11-23-19(17)21)20-14-5-3-4-6-16(14)24-18/h3-10,18,20H,2,11H2,1H3