11-(4-methoxyphenyl)benzo[c][1,5]benzothiazepin-6-one

Systemtic Name: 11-(4-methoxyphenyl)benzo[c][1,5]benzothiazepin-6-one Openeye Name: 11-(4-methoxyphenyl)benzo[c][1,5]benzothiazepin-6-one CAS Name: 11-(4-methoxyphenyl)-6-benzo[c][1,5]benzothiazepinone IUPAC Name: 11-(4-methoxyphenyl)benzo[c][1,5]benzothiazepin-6-one Traditional Name: 11-(4-methoxyphenyl)benzo[c][1,5]benzothiazepin-6-one Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)SC4=CC=CC=C42

InChI

InChI=1S/C20H15NO2S/c1-23-15-12-10-14(11-13-15)21-17-7-3-2-6-16(17)20(22)24-19-9-5-4-8-18(19)21/h2-13H,1H3