4-[(5-azanyl-1,3,4-oxadiazol-2-yl)methylsulfonylmethyl]benzo[h]chromen-2-one

Systemtic Name: 4-[(5-azanyl-1,3,4-oxadiazol-2-yl)methylsulfonylmethyl]benzo[h]chromen-2-one Openeye Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methylsulfonylmethyl]benzo[h]chromen-2-one CAS Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methylsulfonylmethyl]-2-benzo[h][1]benzopyranone IUPAC Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methylsulfonylmethyl]benzo[h]chromen-2-one Traditional Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methylsulfonylmethyl]benzo[h]chromen-2-one Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CS(=O)(=O)CC4=NN=C(O4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CS(=O)(=O)CC4=NN=C(O4)N

InChI

InChI=1S/C17H13N3O5S/c18-17-20-19-14(24-17)9-26(22,23)8-11-7-15(21)25-16-12-4-2-1-3-10(12)5-6-13(11)16/h1-7H,8-9H2,(H2,18,20)