6-azanyl-2-methyl-1,3-benzothiazole-5-thiol

Systemtic Name: 6-azanyl-2-methyl-1,3-benzothiazole-5-thiol Openeye Name: 6-amino-2-methyl-1,3-benzothiazole-5-thiol CAS Name: 6-amino-2-methyl-1,3-benzothiazole-5-thiol IUPAC Name: 6-amino-2-methyl-1,3-benzothiazole-5-thiol Traditional Name: 6-amino-2-methyl-1,3-benzothiazole-5-thiol Formula: C8H8N2S2 MolecularWeight: 196.29252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)S

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)S

InChI

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