1-methyl-5-phenyl-5,6-dihydropyrano[4,3-b][1,5]benzothiazepin-4-one

Systemtic Name: 1-methyl-5-phenyl-5,6-dihydropyrano[4,3-b][1,5]benzothiazepin-4-one Openeye Name: 1-methyl-5-phenyl-5,6-dihydropyrano[4,3-b][1,5]benzothiazepin-4-one CAS Name: 1-methyl-5-phenyl-5,6-dihydropyrano[4,3-b][1,5]benzothiazepin-4-one IUPAC Name: 1-methyl-5-phenyl-5,6-dihydropyrano[4,3-b][1,5]benzothiazepin-4-one Traditional Name: 1-methyl-5-phenyl-5,6-dihydropyrano[4,3-b][1,5]benzothiazepin-4-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=O)C2=C1SC3=CC=CC=C3NC2C4=CC=CC=C4

Isomeric SMILES

CC1=COC(=O)C2=C1SC3=CC=CC=C3NC2C4=CC=CC=C4

InChI

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