2-(5-bromanyl-2-oxidanyl-phenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 2-(5-bromanyl-2-oxidanyl-phenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-(5-bromo-2-hydroxy-phenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-(5-bromo-2-hydroxyphenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-(5-bromo-2-hydroxyphenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-(5-bromo-2-hydroxy-phenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=O)C=C(SC3=N2)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=O)C=C(SC3=N2)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C18H13BrN2O2S/c1-9-5-13-14(6-10(9)2)21-17(23)8-16(24-18(21)20-13)12-7-11(19)3-4-15(12)22/h3-8,22H,1-2H3