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

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-6-yl)methanamide Openeye Name: N-(2-amino-1,3-benzothiazol-6-yl)formamide CAS Name: N-(2-amino-1,3-benzothiazol-6-yl)formamide IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)formamide Traditional Name: N-(2-amino-1,3-benzothiazol-6-yl)formamide Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=O)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1NC=O)SC(=N2)N

InChI

InChI=1S/C8H7N3OS/c9-8-11-6-2-1-5(10-4-12)3-7(6)13-8/h1-4H,(H2,9,11)(H,10,12)