N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-benzylidenehydrazino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-(phenylmethylene)hydrazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-benzylidenehydrazinyl]acetamide Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N4OS/c21-15(11-18-17-10-12-6-2-1-3-7-12)20-16-19-13-8-4-5-9-14(13)22-16/h1-10,18H,11H2,(H,19,20,21)/b17-10+