2-azanyl-1-(1,3-benzothiazol-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(1,3-benzothiazol-2-yl)ethanone Openeye Name: 2-amino-1-(1,3-benzothiazol-2-yl)ethanone CAS Name: 2-amino-1-(1,3-benzothiazol-2-yl)ethanone IUPAC Name: 2-amino-1-(1,3-benzothiazol-2-yl)ethanone Traditional Name: 2-amino-1-(1,3-benzothiazol-2-yl)ethanone Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2OS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/h1-4H,5,10H2