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

Systemtic Name: 5-butyl-10,10-bis(oxidanylidene)pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 5-butyl-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 5-butyl-10,10-dioxo-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 5-butyl-10,10-dioxopyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 5-butyl-10,10-diketo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

InChI

InChI=1S/C15H16N2O3S/c1-2-3-10-16-12-7-4-5-9-14(12)21(19,20)17-11-6-8-13(17)15(16)18/h4-9,11H,2-3,10H2,1H3