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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CSC2=NC3=CC=CC=C3S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CSC2=NC3=CC=CC=C3S2)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S2/c1-11-7-8-13(9-15(11)22(24)25)12(2)20-21-17(23)10-26-18-19-14-5-3-4-6-16(14)27-18/h3-9H,10H2,1-2H3,(H,21,23)/b20-12-