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

Systemtic Name: 2-[(E)-2-(1-phenylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(1-phenylpyrazol-4-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(1-phenyl-4-pyrazolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(1-phenylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(1-phenylpyrazol-4-yl)vinyl]-1,3-benzothiazole Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3S/c1-2-6-15(7-3-1)21-13-14(12-19-21)10-11-18-20-16-8-4-5-9-17(16)22-18/h1-13H/b11-10+