5-(1-benzofuran-2-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1-benzofuran-2-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(benzofuran-2-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2-benzofuranyl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-yl]-(3-methoxyphenyl)amine Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O2S/c1-22-14-7-4-6-13(10-14)19-18-21-20-15(11-24-18)17-9-12-5-2-3-8-16(12)23-17/h2-10H,11H2,1H3,(H,19,21)