2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-1,3-benzothiazole Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13NO3S/c1-19-13-8-11(9-14-17(13)21-10-20-14)6-7-16-18-12-4-2-3-5-15(12)22-16/h2-9H,10H2,1H3/b7-6+