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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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