(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanamide Openeye Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazono]acetamide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetamide IUPAC Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetamide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazono]acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C2=NC3=CC=CC=C3S2)\C(=O)N

InChI

InChI=1S/C16H14N4O2S/c1-22-11-8-6-10(7-9-11)19-20-14(15(17)21)16-18-12-4-2-3-5-13(12)23-16/h2-9,19H,1H3,(H2,17,21)/b20-14+