9-bromanyl-1,3-dimethyl-5-phenyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one

Systemtic Name: 9-bromanyl-1,3-dimethyl-5-phenyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one Openeye Name: 9-bromo-1,3-dimethyl-5-phenyl-3H-benzothiopheno[3,2-e][1,4]diazepin-2-one CAS Name: 9-bromo-1,3-dimethyl-5-phenyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one IUPAC Name: 9-bromo-1,3-dimethyl-5-phenyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one Traditional Name: 9-bromo-1,3-dimethyl-5-phenyl-3H-benzothiopheno[3,2-e][1,4]diazepin-2-one Formula: C19H15BrN2OS MolecularWeight: 399.3042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C(=N1)C3=CC=CC=C3)SC4=C2C=C(C=C4)Br)C

Isomeric SMILES

CC1C(=O)N(C2=C(C(=N1)C3=CC=CC=C3)SC4=C2C=C(C=C4)Br)C

InChI

InChI=1S/C19H15BrN2OS/c1-11-19(23)22(2)17-14-10-13(20)8-9-15(14)24-18(17)16(21-11)12-6-4-3-5-7-12/h3-11H,1-2H3