5-[(3-chloranyl-4-methoxy-phenyl)amino]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(3-chloro-4-methoxy-anilino)-2H-1,2,4-triazine-3-thione CAS Name: 5-(3-chloro-4-methoxyanilino)-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(3-chloro-4-methoxyanilino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(3-chloro-4-methoxy-anilino)-2H-1,2,4-triazine-3-thione Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=S)NN=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=S)NN=C2)Cl

InChI

InChI=1S/C10H9ClN4OS/c1-16-8-3-2-6(4-7(8)11)13-9-5-12-15-10(17)14-9/h2-5H,1H3,(H2,13,14,15,17)