6-(3-methoxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one

Systemtic Name: 6-(3-methoxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Openeye Name: 6-(3-methoxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one CAS Name: 6-(3-methoxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one IUPAC Name: 6-(3-methoxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Traditional Name: 6-(3-methoxyphenyl)-6,12-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=CC(=C1)C2C(=O)C=CC3=C2N=C4C(=CS3)CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=O)C=CC3=C2N=C4C(=CS3)CC5=CC=CC=C54

InChI

InChI=1S/C23H17NO2S/c1-26-17-7-4-6-15(12-17)21-19(25)9-10-20-23(21)24-22-16(13-27-20)11-14-5-2-3-8-18(14)22/h2-10,12-13,21H,11H2,1H3