1-(1,3-benzothiazol-2-yl)-3-[(3,4-dichlorophenyl)amino]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[(3,4-dichlorophenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(3,4-dichloroanilino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(3,4-dichloroanilino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(3,4-dichloroanilino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(3,4-dichloroanilino)-6,7-dihydro-5H-indazol-4-one Formula: C20H14Cl2N4OS MolecularWeight: 429.32236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2C3=NC4=CC=CC=C4S3)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C3=NC4=CC=CC=C4S3)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4OS/c21-12-9-8-11(10-13(12)22)23-19-18-15(5-3-6-16(18)27)26(25-19)20-24-14-4-1-2-7-17(14)28-20/h1-2,4,7-10H,3,5-6H2,(H,23,25)