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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-6-pyrano[2,3-c]pyrazolone IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=NN2C3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=NN2C3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C16H13N3O3S/c1-8-6-13(20)22-15-14(8)9(2)18-19(15)16-17-11-5-4-10(21-3)7-12(11)23-16/h4-7H,1-3H3