1-(2-azanyl-1,3-benzothiazol-6-yl)ethanone

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-6-yl)ethanone Openeye Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone CAS Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone Traditional Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C9H8N2OS/c1-5(12)6-2-3-7-8(4-6)13-9(10)11-7/h2-4H,1H3,(H2,10,11)