N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C10H11N3O2S/c1-5(14)12-10-13-9-7(15-2)3-6(11)4-8(9)16-10/h3-4H,11H2,1-2H3,(H,12,13,14)