1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-6-pyrano[2,3-c]pyrazolone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=NN2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=NN2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C15H11N3O2S/c1-8-7-12(19)20-14-13(8)9(2)17-18(14)15-16-10-5-3-4-6-11(10)21-15/h3-7H,1-2H3