2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c1-2-13-8-7-12(9-15(13)23(25)26)10-20-22-17(24)11-19-18-21-14-5-3-4-6-16(14)27-18/h3-10H,2,11H2,1H3,(H,19,21)(H,22,24)/b20-10-