6-azanyl-2-methyl-1,3-benzothiazole-7-thiol

Systemtic Name: 6-azanyl-2-methyl-1,3-benzothiazole-7-thiol Openeye Name: 6-amino-2-methyl-1,3-benzothiazole-7-thiol CAS Name: 6-amino-2-methyl-1,3-benzothiazole-7-thiol IUPAC Name: 6-amino-2-methyl-1,3-benzothiazole-7-thiol Traditional Name: 6-amino-2-methyl-1,3-benzothiazole-7-thiol Formula: C8H8N2S2 MolecularWeight: 196.29252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)N)S

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)N)S

InChI

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