10,10-bis(oxidanylidene)-5-propan-2-yl-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one

Systemtic Name: 10,10-bis(oxidanylidene)-5-propan-2-yl-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 5-isopropyl-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 10,10-dioxo-5-propan-2-yl-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 10,10-dioxo-5-propan-2-ylpyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 5-isopropyl-10,10-diketo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

InChI

InChI=1S/C14H14N2O3S/c1-10(2)16-11-6-3-4-8-13(11)20(18,19)15-9-5-7-12(15)14(16)17/h3-10H,1-2H3