2-[(Z)-1-chloranyl-2-[1-(phenylmethyl)pyrazol-4-yl]ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-[1-(phenylmethyl)pyrazol-4-yl]ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-2-(1-benzylpyrazol-4-yl)-1-chloro-vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-[1-(phenylmethyl)-4-pyrazolyl]ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-2-(1-benzylpyrazol-4-yl)-1-chloroethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-2-(1-benzylpyrazol-4-yl)-1-chloro-vinyl]-1,3-benzothiazole Formula: C19H14ClN3S MolecularWeight: 351.85256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=C(C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C(/C3=NC4=CC=CC=C4S3)\Cl

InChI

InChI=1S/C19H14ClN3S/c20-16(19-22-17-8-4-5-9-18(17)24-19)10-15-11-21-23(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2/b16-10-