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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-[(E)-styryl]-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-[(E)-styryl]-6,7-dihydro-5H-indazol-4-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4S3)C=CC5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4S3)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C22H17N3OS/c26-20-13-16(11-10-15-6-2-1-3-7-15)12-19-17(20)14-23-25(19)22-24-18-8-4-5-9-21(18)27-22/h1-11,14,16H,12-13H2/b11-10+