N-(1,2,3-benzothiadiazol-4-yl)methanamide

Systemtic Name: N-(1,2,3-benzothiadiazol-4-yl)methanamide Openeye Name: N-(1,2,3-benzothiadiazol-4-yl)formamide CAS Name: N-(1,2,3-benzothiadiazol-4-yl)formamide IUPAC Name: N-(1,2,3-benzothiadiazol-4-yl)formamide Traditional Name: N-(1,2,3-benzothiadiazol-4-yl)formamide Formula: C7H5N3OS MolecularWeight: 179.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SN=N2)NC=O

Isomeric SMILES

C1=CC(=C2C(=C1)SN=N2)NC=O

InChI

InChI=1S/C7H5N3OS/c11-4-8-5-2-1-3-6-7(5)9-10-12-6/h1-4H,(H,8,11)