N-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)acetamide CAS Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)acetamide IUPAC Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)acetamide Traditional Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OC)N=C(S2)N

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OC)N=C(S2)N

InChI

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