1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=NC4=CC=CC=C4S3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=NN2C3=NC4=CC=CC=C4S3)C(=O)C1)C

InChI

InChI=1S/C16H15N3OS/c1-16(2)7-12-10(13(20)8-16)9-17-19(12)15-18-11-5-3-4-6-14(11)21-15/h3-6,9H,7-8H2,1-2H3