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

Systemtic Name: N,3-diethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine Openeye Name: N,3-diethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine CAS Name: N,3-diethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine IUPAC Name: N,3-diethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-imine Traditional Name: ethyl-(3-ethyl-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-ylidene)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C2=C(C3=CC=CC=C3SCC2)N=CN1CC

Isomeric SMILES

CCN=C1C2=C(C3=CC=CC=C3SCC2)N=CN1CC

InChI

InChI=1S/C16H19N3S/c1-3-17-16-13-9-10-20-14-8-6-5-7-12(14)15(13)18-11-19(16)4-2/h5-8,11H,3-4,9-10H2,1-2H3