[3-methyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]methanol

Systemtic Name: [3-methyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]methanol Openeye Name: (3-methyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl)methanol CAS Name: (3-methyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl)methanol IUPAC Name: (3-methyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl)methanol Traditional Name: (1,1-diketo-3-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl)methanol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)CO

Isomeric SMILES

CC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO3S/c1-17(11-19)12-22(20,21)15-10-6-5-9-14(15)16(18-17)13-7-3-2-4-8-13/h2-10,16,18-19H,11-12H2,1H3