6-(4-methoxyphenyl)-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one

Systemtic Name: 6-(4-methoxyphenyl)-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Openeye Name: 6-(4-methoxyphenyl)-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one CAS Name: 6-(4-methoxyphenyl)-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one IUPAC Name: 6-(4-methoxyphenyl)-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Traditional Name: 6-(4-methoxyphenyl)-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C=CC3=C2NC4=C5C=CC=CC5=CC4=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C=CC3=C2NC4=C5C=CC=CC5=CC4=CS3

InChI

InChI=1S/C23H17NO2S/c1-26-17-8-6-14(7-9-17)21-19(25)10-11-20-23(21)24-22-16(13-27-20)12-15-4-2-3-5-18(15)22/h2-13,21,24H,1H3