3-[(4-aminophenyl)methyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-[(4-aminophenyl)methyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-[(4-aminophenyl)methyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one CAS Name: 3-[(4-aminophenyl)methyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-[(4-aminophenyl)methyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-(4-aminobenzyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-16-8-5-13(9-17(16)24-2)15-11-25-18(22)21(20-15)10-12-3-6-14(19)7-4-12/h3-9H,10-11,19H2,1-2H3