8-chloranyl-5-(3-methylbut-2-enyl)-10,10-bis(oxidanylidene)pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one

Systemtic Name: 8-chloranyl-5-(3-methylbut-2-enyl)-10,10-bis(oxidanylidene)pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 8-chloro-5-(3-methylbut-2-enyl)-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 8-chloro-5-(3-methylbut-2-enyl)-10,10-dioxo-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 8-chloro-5-(3-methylbut-2-enyl)-10,10-dioxopyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 8-chloro-10,10-diketo-5-(3-methylbut-2-enyl)pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N3C=CC=C3C1=O)C

Isomeric SMILES

CC(=CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N3C=CC=C3C1=O)C

InChI

InChI=1S/C16H15ClN2O3S/c1-11(2)7-9-18-13-6-5-12(17)10-15(13)23(21,22)19-8-3-4-14(19)16(18)20/h3-8,10H,9H2,1-2H3