2-azanyl-6-methyl-1,3-benzothiazole-4-thiol

Systemtic Name: 2-azanyl-6-methyl-1,3-benzothiazole-4-thiol Openeye Name: 2-amino-6-methyl-1,3-benzothiazole-4-thiol CAS Name: 2-amino-6-methyl-1,3-benzothiazole-4-thiol IUPAC Name: 2-amino-6-methyl-1,3-benzothiazole-4-thiol Traditional Name: 2-amino-6-methyl-1,3-benzothiazole-4-thiol Formula: C8H8N2S2 MolecularWeight: 196.29252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)S)N=C(S2)N

Isomeric SMILES

CC1=CC2=C(C(=C1)S)N=C(S2)N

InChI

InChI=1S/C8H8N2S2/c1-4-2-5(11)7-6(3-4)12-8(9)10-7/h2-3,11H,1H3,(H2,9,10)