2-[(2-azanyl-3-ethenyl-2H-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: 2-[(2-azanyl-3-ethenyl-2H-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: 2-[(2-amino-3-vinyl-2H-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: 2-[(2-amino-3-ethenyl-2H-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: 2-[(2-amino-3-ethenyl-2H-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: 2-[(2-amino-3-vinyl-2H-1,3-benzothiazol-6-yl)amino]acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(SC2=C1C=CC(=C2)NCC(=O)N)N

Isomeric SMILES

C=CN1C(SC2=C1C=CC(=C2)NCC(=O)N)N

InChI

InChI=1S/C11H14N4OS/c1-2-15-8-4-3-7(14-6-10(12)16)5-9(8)17-11(15)13/h2-5,11,14H,1,6,13H2,(H2,12,16)