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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(1-phenylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-(1-phenylpyrazol-4-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(1-phenyl-4-pyrazolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-(1-phenylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-(1-phenylpyrazol-4-yl)vinyl]-1,3-benzothiazole Formula: C18H12ClN3S MolecularWeight: 337.82598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C(C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(/C3=NC4=CC=CC=C4S3)\Cl

InChI

InChI=1S/C18H12ClN3S/c19-15(18-21-16-8-4-5-9-17(16)23-18)10-13-11-20-22(12-13)14-6-2-1-3-7-14/h1-12H/b15-10-