(E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-nitrophenyl)but-3-en-2-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=CC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-2-20-17-8-3-4-9-18(17)25-19(20)13-16(22)11-10-14-6-5-7-15(12-14)21(23)24/h3-13H,2H2,1H3/b11-10+,19-13?