(2E)-2-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylphenyl)hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylphenyl)hydrazinylidene]ethanamide Openeye Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylphenyl)hydrazono]acetamide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylphenyl)hydrazinylidene]acetamide IUPAC Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylphenyl)hydrazinylidene]acetamide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylphenyl)hydrazono]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NN=C(C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N/N=C(/C2=NC3=CC=CC=C3S2)\C(=O)N

InChI

InChI=1S/C17H16N4OS/c1-10-7-8-11(2)13(9-10)20-21-15(16(18)22)17-19-12-5-3-4-6-14(12)23-17/h3-9,20H,1-2H3,(H2,18,22)/b21-15+