5-(3-aminophenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(3-aminophenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-aminophenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-aminophenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-aminophenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-aminophenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC(=CC=C2)N

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC(=CC=C2)N

InChI

InChI=1S/C10H11N3OS/c1-6-9(12-13-10(14)15-6)7-3-2-4-8(11)5-7/h2-6H,11H2,1H3,(H,13,14)