3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2S/c1-20-15-10-4-5-11-16(15)24-17(20)19-18-12-6-8-13-7-2-3-9-14(13)21(22)23/h2-12H,1H3/b8-6+,18-12+,19-17-