(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C20H12N2O4S MolecularWeight: 376.38528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=C/C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O4S/c23-17(13-5-7-14(8-6-13)22(24)25)11-9-15-10-12-18(26-15)20-21-16-3-1-2-4-19(16)27-20/h1-12H/b11-9+