2-[(E)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-6-nitro-1,3-benzothiazole Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4S/c18-12-7-10(8-14-17(12)24-6-5-23-14)1-4-16-19-13-3-2-11(20(21)22)9-15(13)25-16/h1-4,7-9H,5-6H2/b4-1+