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

Systemtic Name: N-(1,3-benzothiazol-2-ylamino)methanamide Openeye Name: N-(1,3-benzothiazol-2-ylamino)formamide CAS Name: N-(1,3-benzothiazol-2-ylamino)formamide IUPAC Name: N-(1,3-benzothiazol-2-ylamino)formamide Traditional Name: N-(1,3-benzothiazol-2-ylamino)formamide Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3OS/c12-5-9-11-8-10-6-3-1-2-4-7(6)13-8/h1-5H,(H,9,12)(H,10,11)