5-(5-bromanyl-6-methoxy-naphthalen-2-yl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine

Systemtic Name: 5-(5-bromanyl-6-methoxy-naphthalen-2-yl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine Openeye Name: 5-(5-bromo-6-methoxy-2-naphthyl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine CAS Name: 5-(5-bromo-6-methoxy-2-naphthalenyl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine IUPAC Name: 5-(5-bromo-6-methoxynaphthalen-2-yl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine Traditional Name: [5-(5-bromo-6-methoxy-2-naphthyl)-3-methyl-4H-1,3,4-thiadiazin-2-ylidene]-(3-methoxypropyl)amine Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCCCOC)SC=C(N1)C2=CC3=C(C=C2)C(=C(C=C3)OC)Br

Isomeric SMILES

CN1C(=NCCCOC)SC=C(N1)C2=CC3=C(C=C2)C(=C(C=C3)OC)Br

InChI

InChI=1S/C19H22BrN3O2S/c1-23-19(21-9-4-10-24-2)26-12-16(22-23)14-5-7-15-13(11-14)6-8-17(25-3)18(15)20/h5-8,11-12,22H,4,9-10H2,1-3H3