1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethanone Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11NO3S/c18-12(10-5-6-13-14(7-10)20-9-19-13)8-16-17-11-3-1-2-4-15(11)21-16/h1-7H,8-9H2