5-(2-chlorophenyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one

Systemtic Name: 5-(2-chlorophenyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Openeye Name: 5-(2-chlorophenyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one CAS Name: 5-(2-chlorophenyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one IUPAC Name: 5-(2-chlorophenyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Traditional Name: 5-(2-chlorophenyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CC=C4Cl)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CC=C4Cl)C(=O)O1

InChI

InChI=1S/C19H14ClNO2S/c1-11-10-15-17(19(22)23-11)18(12-6-2-3-7-13(12)20)24-16-9-5-4-8-14(16)21-15/h2-10,18,21H,1H3