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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)methanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)formamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)formamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)formamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)formamide Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC=O

InChI

InChI=1S/C9H8N2OS/c1-6-11-8-3-2-7(10-5-12)4-9(8)13-6/h2-5H,1H3,(H,10,12)