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

Systemtic Name: (E,1E)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (E,1E)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (E,1E)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (E,1E)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (E,1E)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-nitrophenyl)but-3-en-2-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c1-19-16-4-2-3-5-17(16)24-18(19)12-15(21)11-8-13-6-9-14(10-7-13)20(22)23/h2-12H,1H3/b11-8+,18-12+