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

Systemtic Name: N-(1,3-benzothiazol-2-yl)methanamide Openeye Name: N-(1,3-benzothiazol-2-yl)formamide CAS Name: N-(1,3-benzothiazol-2-yl)formamide IUPAC Name: N-(1,3-benzothiazol-2-yl)formamide Traditional Name: N-(1,3-benzothiazol-2-yl)formamide Formula: C8H6N2OS MolecularWeight: 178.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC=O

InChI

InChI=1S/C8H6N2OS/c11-5-9-8-10-6-3-1-2-4-7(6)12-8/h1-5H,(H,9,10,11)