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

Systemtic Name: 3-azanyl-1-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)pyrano[2,3-c]pyrazol-4-one Openeye Name: 3-amino-1-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)pyrano[2,3-c]pyrazol-4-one CAS Name: 3-amino-1-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4-pyrano[2,3-c]pyrazolone IUPAC Name: 3-amino-1-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)pyrano[2,3-c]pyrazol-4-one Traditional Name: 3-amino-1-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)pyrano[2,3-c]pyrazol-4-one Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)N(N=C3N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)N(N=C3N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4O3S/c1-26-12-8-6-11(7-9-12)15-10-14(25)17-18(21)23-24(19(17)27-15)20-22-13-4-2-3-5-16(13)28-20/h2-10H,1H3,(H2,21,23)