4-chloranyl-6-methyl-2-(naphthalen-1-ylamino)-1H-1,2,3-triazine-5-thiol

Systemtic Name: 4-chloranyl-6-methyl-2-(naphthalen-1-ylamino)-1H-1,2,3-triazine-5-thiol Openeye Name: 4-chloro-6-methyl-2-(1-naphthylamino)-1H-triazine-5-thiol CAS Name: 4-chloro-6-methyl-2-(1-naphthalenylamino)-1H-triazine-5-thiol IUPAC Name: 4-chloro-6-methyl-2-(naphthalen-1-ylamino)-1H-triazine-5-thiol Traditional Name: 4-chloro-6-methyl-2-(1-naphthylamino)-1H-triazine-5-thiol Formula: C14H13ClN4S MolecularWeight: 304.79782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN(N1)NC2=CC=CC3=CC=CC=C32)Cl)S

Isomeric SMILES

CC1=C(C(=NN(N1)NC2=CC=CC3=CC=CC=C32)Cl)S

InChI

InChI=1S/C14H13ClN4S/c1-9-13(20)14(15)18-19(16-9)17-12-8-4-6-10-5-2-3-7-11(10)12/h2-8,16-17,20H,1H3