N-[(2Z)-2-diazanylidene-3-methyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[(2Z)-2-diazanylidene-3-methyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-2-hydrazinylidene-3-methyl-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-2-hydrazinylidene-3-methyl-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-2-hydrazinylidene-3-methyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-2-hydrazono-3-methyl-1,3-benzothiazol-6-yl]acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NN)S2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(/C(=N/N)/S2)C

InChI

InChI=1S/C10H12N4OS/c1-6(15)12-7-3-4-8-9(5-7)16-10(13-11)14(8)2/h3-5H,11H2,1-2H3,(H,12,15)/b13-10-