N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-19-13-4-2-3-5-14(13)25-16(19)18-17-15(21)10-24-12-8-6-11(7-9-12)20(22)23/h2-9H,10H2,1H3,(H,17,21)/b18-16-