6-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: 6-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-6-methyl-N-[(Z)-(3-nitrophenyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 6-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-6-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-benzyl-6-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-(3-nitrobenzylidene)amino]amine Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NN=CC3=CC(=CC=C3)[N+](=O)[O-])S2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=N/N=C\C3=CC(=CC=C3)[N+](=O)[O-])/S2)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-16-10-11-20-21(12-16)29-22(25(20)15-17-6-3-2-4-7-17)24-23-14-18-8-5-9-19(13-18)26(27)28/h2-14H,15H2,1H3/b23-14-,24-22-