2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]chromeno[2,3-c]pyrazol-3-one

Systemtic Name: 2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]chromeno[2,3-c]pyrazol-3-one Openeye Name: 2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]chromeno[2,3-c]pyrazol-3-one CAS Name: 2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]chromeno[2,3-c]pyrazol-3-one Traditional Name: 2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]chromeno[2,3-c]pyrazol-3-one Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)CC4=NNC(=S)O4)O2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)CC4=NNC(=S)O4)O2

InChI

InChI=1S/C13H8N4O3S/c18-12-8-5-7-3-1-2-4-9(7)19-11(8)16-17(12)6-10-14-15-13(21)20-10/h1-5H,6H2,(H,15,21)