1-bromanyl-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one

Systemtic Name: 1-bromanyl-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Openeye Name: 1-bromo-7,8-diisopropyl-6-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one CAS Name: 1-bromo-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one IUPAC Name: 1-bromo-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Traditional Name: 1-bromo-7,8-diisopropyl-6-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Formula: C18H20BrNOS2 MolecularWeight: 410.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1NC(=O)C3=CSC(=C3S2)Br)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=CC2=C1NC(=O)C3=CSC(=C3S2)Br)C(C)C)C(C)C

InChI

InChI=1S/C18H20BrNOS2/c1-8(2)11-6-13-15(10(5)14(11)9(3)4)20-18(21)12-7-22-17(19)16(12)23-13/h6-9H,1-5H3,(H,20,21)