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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-1,3-benzothiazole Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3S/c1-20-13-7-10(8-14-16(13)22-9-21-14)6-11(18)17-19-12-4-2-3-5-15(12)23-17/h2-8H,9H2,1H3/b11-6-