2-methyl-5-phenyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one

Systemtic Name: 2-methyl-5-phenyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Openeye Name: 2-methyl-5-phenyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one CAS Name: 2-methyl-5-phenyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one IUPAC Name: 2-methyl-5-phenyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Traditional Name: 2-methyl-5-phenyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)O1

InChI

InChI=1S/C19H15NO2S/c1-12-11-15-17(19(21)22-12)18(13-7-3-2-4-8-13)23-16-10-6-5-9-14(16)20-15/h2-11,18,20H,1H3