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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]acetamide Formula: C16H12ClN5O3S MolecularWeight: 389.81618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)N/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O3S/c17-11-6-5-10(7-13(11)22(24)25)8-19-21-15(23)9-18-16-20-12-3-1-2-4-14(12)26-16/h1-8H,9H2,(H,18,20)(H,21,23)/b19-8-