3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-methyl-3-piperonyl-4-thiazolin-2-ylidene)-(2-nitrophenyl)amine Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S/c1-12-10-26-18(19-14-4-2-3-5-15(14)21(22)23)20(12)9-13-6-7-16-17(8-13)25-11-24-16/h2-8,10H,9,11H2,1H3