8-bromanyl-3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-b][1,3]benzodiazepine

Systemtic Name: 8-bromanyl-3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-b][1,3]benzodiazepine Openeye Name: 8-bromo-3-phenyl-5,6-dihydrothiazolo[2,3-b][1,3]benzodiazepine CAS Name: 8-bromo-3-phenyl-5,6-dihydrothiazolo[2,3-b][1,3]benzodiazepine IUPAC Name: 8-bromo-3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-b][1,3]benzodiazepine Traditional Name: 8-bromo-3-phenyl-5,6-dihydrothiazolo[2,3-b][1,3]benzodiazepine Formula: C17H13BrN2S MolecularWeight: 357.26752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CSC2=NC3=C1C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CSC2=NC3=C1C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C17H13BrN2S/c18-14-6-7-15-13(10-14)8-9-20-16(11-21-17(20)19-15)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2