2-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-[5-(4-chlorophenyl)-2-furyl]vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-[5-(4-chlorophenyl)-2-furanyl]ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-[5-(4-chlorophenyl)-2-furyl]vinyl]-6-nitro-1,3-benzothiazole Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C/C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H11ClN2O3S/c20-13-3-1-12(2-4-13)17-9-6-15(25-17)7-10-19-21-16-8-5-14(22(23)24)11-18(16)26-19/h1-11H/b10-7+