2-[(E)-[5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-ylidene]amino]-1,3-benzothiazol-6-ol

Systemtic Name: 2-[(E)-[5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-ylidene]amino]-1,3-benzothiazol-6-ol Openeye Name: 2-[(E)-[5-methyl-2-(p-tolyl)-4H-pyrazol-3-ylidene]amino]-1,3-benzothiazol-6-ol CAS Name: 2-[(E)-[5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-ylidene]amino]-1,3-benzothiazol-6-ol IUPAC Name: 2-[(E)-[5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-ylidene]amino]-1,3-benzothiazol-6-ol Traditional Name: 2-[(E)-[5-methyl-2-(p-tolyl)-2-pyrazolin-3-ylidene]amino]-1,3-benzothiazol-6-ol Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=NC3=C(S2)C=C(C=C3)O)C1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=NN(/C(=N/C2=NC3=C(S2)C=C(C=C3)O)/C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C18H16N4OS/c1-11-3-5-13(6-4-11)22-17(9-12(2)21-22)20-18-19-15-8-7-14(23)10-16(15)24-18/h3-8,10,23H,9H2,1-2H3/b20-17+