(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(4-nitrophenyl)but-2-en-1-imine

Systemtic Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(4-nitrophenyl)but-2-en-1-imine Openeye Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(4-nitrophenyl)but-2-en-1-imine CAS Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(4-nitrophenyl)-2-buten-1-imine IUPAC Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(4-nitrophenyl)but-2-en-1-imine Traditional Name: [(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-(4-nitrophenyl)amine Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=CC=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=C/C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2S/c1-20-16-6-2-3-7-17(16)24-18(20)8-4-5-13-19-14-9-11-15(12-10-14)21(22)23/h2-13H,1H3/b5-4+,18-8+,19-13?