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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-2-20-17-5-3-4-6-18(17)25-19(20)13-16(22)12-9-14-7-10-15(11-8-14)21(23)24/h3-13H,2H2,1H3/b12-9+,19-13-