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

Systemtic Name: 7-chloranyl-10,10-bis(oxidanylidene)-5-propan-2-yl-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 7-chloro-5-isopropyl-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 7-chloro-10,10-dioxo-5-propan-2-yl-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 7-chloro-10,10-dioxo-5-propan-2-ylpyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 7-chloro-5-isopropyl-10,10-diketo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)Cl)S(=O)(=O)N3C=CC=C3C1=O

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)Cl)S(=O)(=O)N3C=CC=C3C1=O

InChI

InChI=1S/C14H13ClN2O3S/c1-9(2)17-12-8-10(15)5-6-13(12)21(19,20)16-7-3-4-11(16)14(17)18/h3-9H,1-2H3