N,3-dimethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine hydrobromide

Systemtic Name: N,3-dimethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine hydrobromide Openeye Name: N,3-dimethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine hydrobromide CAS Name: N,3-dimethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine hydrobromide IUPAC Name: N,3-dimethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine hydrobromide Traditional Name: methyl-(3-methyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-ylidene)amine hydrobromide Formula: C14H16BrN3S MolecularWeight: 338.26594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=C(C3=CC=CC=C3SCC2)N=CN1C.Br

Isomeric SMILES

CN=C1C2=C(C3=CC=CC=C3SCC2)N=CN1C.Br

InChI

InChI=1S/C14H15N3S.BrH/c1-15-14-11-7-8-18-12-6-4-3-5-10(12)13(11)16-9-17(14)2;/h3-6,9H,7-8H2,1-2H3;1H