1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(1,2-oxazol-5-yl)-4-oxidanylidene-5,7-dihydroindazole-5-carbonitrile

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(1,2-oxazol-5-yl)-4-oxidanylidene-5,7-dihydroindazole-5-carbonitrile Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-isoxazol-5-yl-6,6-dimethyl-4-oxo-5,7-dihydroindazole-5-carbonitrile CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(5-isoxazolyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-5-carbonitrile IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(1,2-oxazol-5-yl)-4-oxo-5,7-dihydroindazole-5-carbonitrile Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-isoxazol-5-yl-4-keto-6,6-dimethyl-5,7-dihydroindazole-5-carbonitrile Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1C#N)C(=NN2C3=NC4=CC=CC=C4S3)C5=CC=NO5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1C#N)C(=NN2C3=NC4=CC=CC=C4S3)C5=CC=NO5)C

InChI

InChI=1S/C20H15N5O2S/c1-20(2)9-13-16(18(26)11(20)10-21)17(14-7-8-22-27-14)24-25(13)19-23-12-5-3-4-6-15(12)28-19/h3-8,11H,9H2,1-2H3