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

Systemtic Name: (E,4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)but-2-en-1-imine Openeye Name: (E,4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)but-2-en-1-imine CAS Name: (E,4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)-2-buten-1-imine IUPAC Name: (E,4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)but-2-en-1-imine Traditional Name: [(E,4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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