6-ethyl-5,5-bis(oxidanylidene)pyrrolo[2,1-d][1,2,5]benzothiadiazepin-7-one

Systemtic Name: 6-ethyl-5,5-bis(oxidanylidene)pyrrolo[2,1-d][1,2,5]benzothiadiazepin-7-one Openeye Name: 6-ethyl-5,5-dioxo-pyrrolo[2,1-d][1,2,5]benzothiadiazepin-7-one CAS Name: 6-ethyl-5,5-dioxo-7-pyrrolo[2,1-d][1,2,5]benzothiadiazepinone IUPAC Name: 6-ethyl-5,5-dioxopyrrolo[2,1-d][1,2,5]benzothiadiazepin-7-one Traditional Name: 6-ethyl-5,5-diketo-pyrrolo[2,1-d][1,2,5]benzothiadiazepin-7-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CN2C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CCN1C(=O)C2=CC=CN2C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C13H12N2O3S/c1-2-15-13(16)11-7-5-9-14(11)10-6-3-4-8-12(10)19(15,17)18/h3-9H,2H2,1H3