N-[(6-methyl-1,3-benzothiazol-2-yl)amino]methanamide

Systemtic Name: N-[(6-methyl-1,3-benzothiazol-2-yl)amino]methanamide Openeye Name: N-[(6-methyl-1,3-benzothiazol-2-yl)amino]formamide CAS Name: N-[(6-methyl-1,3-benzothiazol-2-yl)amino]formamide IUPAC Name: N-[(6-methyl-1,3-benzothiazol-2-yl)amino]formamide Traditional Name: N-[(6-methyl-1,3-benzothiazol-2-yl)amino]formamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NNC=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NNC=O

InChI

InChI=1S/C9H9N3OS/c1-6-2-3-7-8(4-6)14-9(11-7)12-10-5-13/h2-5H,1H3,(H,10,13)(H,11,12)