7-phenyl-7,8-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one

Systemtic Name: 7-phenyl-7,8-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one Openeye Name: 7-phenyl-7,8-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one CAS Name: 7-phenyl-7,8-dihydro[1]benzopyrano[4,3-b][1,5]benzothiazepin-6-one IUPAC Name: 7-phenyl-7,8-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one Traditional Name: 7-phenyl-7,8-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)SC5=CC=CC=C5N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)SC5=CC=CC=C5N2

InChI

InChI=1S/C22H15NO2S/c24-22-19-20(14-8-2-1-3-9-14)23-16-11-5-7-13-18(16)26-21(19)15-10-4-6-12-17(15)25-22/h1-13,20,23H