10,10-bis(oxidanylidene)-2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazepin-5-one

Systemtic Name: 10,10-bis(oxidanylidene)-2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazepin-5-one Openeye Name: 10,10-dioxo-2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazepin-5-one CAS Name: 10,10-dioxo-2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazepin-5-one IUPAC Name: 10,10-dioxo-2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazepin-5-one Traditional Name: 10,10-diketo-2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazepin-5-one Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NC(=O)C4=CC=CC=C4S(=O)(=O)N3N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NC(=O)C4=CC=CC=C4S(=O)(=O)N3N2

InChI

InChI=1S/C16H11N3O3S/c20-16-12-8-4-5-9-14(12)23(21,22)19-15(17-16)10-13(18-19)11-6-2-1-3-7-11/h1-10,18H