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

Systemtic Name: 3-azanyl-1-(1,3-benzothiazol-2-yl)-6-(4-methylphenyl)pyrano[2,3-c]pyrazol-4-one Openeye Name: 3-amino-1-(1,3-benzothiazol-2-yl)-6-(p-tolyl)pyrano[2,3-c]pyrazol-4-one CAS Name: 3-amino-1-(1,3-benzothiazol-2-yl)-6-(4-methylphenyl)-4-pyrano[2,3-c]pyrazolone IUPAC Name: 3-amino-1-(1,3-benzothiazol-2-yl)-6-(4-methylphenyl)pyrano[2,3-c]pyrazol-4-one Traditional Name: 3-amino-1-(1,3-benzothiazol-2-yl)-6-(p-tolyl)pyrano[2,3-c]pyrazol-4-one Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)N(N=C3N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)N(N=C3N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4O2S/c1-11-6-8-12(9-7-11)15-10-14(25)17-18(21)23-24(19(17)26-15)20-22-13-4-2-3-5-16(13)27-20/h2-10H,1H3,(H2,21,23)