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

Systemtic Name: 3,4-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)pyrano[2,3-c]pyrazol-6-one Openeye Name: 3,4-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)pyrano[2,3-c]pyrazol-6-one CAS Name: 3,4-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)-6-pyrano[2,3-c]pyrazolone IUPAC Name: 3,4-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)pyrano[2,3-c]pyrazol-6-one Traditional Name: 3,4-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)pyrano[2,3-c]pyrazol-6-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C4=C(C(=CC(=O)O4)C)C(=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C4=C(C(=CC(=O)O4)C)C(=N3)C

InChI

InChI=1S/C16H13N3O2S/c1-8-4-5-11-12(6-8)22-16(17-11)19-15-14(10(3)18-19)9(2)7-13(20)21-15/h4-7H,1-3H3