6-nitro-2-[(E)-2-phenylethenyl]-1,3-benzothiazole

Systemtic Name: 6-nitro-2-[(E)-2-phenylethenyl]-1,3-benzothiazole Openeye Name: 6-nitro-2-[(E)-styryl]-1,3-benzothiazole CAS Name: 6-nitro-2-[(E)-2-phenylethenyl]-1,3-benzothiazole IUPAC Name: 6-nitro-2-[(E)-2-phenylethenyl]-1,3-benzothiazole Traditional Name: 6-nitro-2-[(E)-styryl]-1,3-benzothiazole Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O2S/c18-17(19)12-7-8-13-14(10-12)20-15(16-13)9-6-11-4-2-1-3-5-11/h1-10H/b9-6+