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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-indan-5-yl-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (5-indan-5-yl-6H-1,3,4-thiadiazin-2-yl)-(2-methoxyphenyl)amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19N3OS/c1-23-18-8-3-2-7-16(18)20-19-22-21-17(12-24-19)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,20,22)