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

Systemtic Name: 10,10-bis(oxidanylidene)-5-prop-2-enyl-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 5-allyl-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 10,10-dioxo-5-prop-2-enyl-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 10,10-dioxo-5-prop-2-enylpyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 5-allyl-10,10-diketo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

InChI

InChI=1S/C14H12N2O3S/c1-2-9-15-11-6-3-4-8-13(11)20(18,19)16-10-5-7-12(16)14(15)17/h2-8,10H,1,9H2