(4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(indan-2-ylamino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(indan-2-ylamino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2CC3=CC=CC=C3C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2CC3=CC=CC=C3C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4OS/c1-13-17(12-22-16-10-14-6-2-3-7-15(14)11-16)20(26)25(24-13)21-23-18-8-4-5-9-19(18)27-21/h2-9,12,16,22H,10-11H2,1H3/b17-12-