N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-methyl-3-nitro-phenyl)ethenamine

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-methyl-3-nitro-phenyl)ethenamine Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-methyl-3-nitro-phenyl)ethenamine CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-methyl-3-nitrophenyl)ethenamine IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-methyl-3-nitrophenyl)ethenamine Traditional Name: [(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-[1-(4-methyl-3-nitro-phenyl)vinyl]amine Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NN=C2N(C3=CC=CC=C3S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)N/N=C\2/N(C3=CC=CC=C3S2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c1-11-8-9-13(10-15(11)21(22)23)12(2)18-19-17-20(3)14-6-4-5-7-16(14)24-17/h4-10,18H,2H2,1,3H3/b19-17-