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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]acetamide Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O3S/c1-10(11-6-7-12(18)14(8-11)23(25)26)21-22-16(24)9-19-17-20-13-4-2-3-5-15(13)27-17/h2-8H,9H2,1H3,(H,19,20)(H,22,24)/b21-10-