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

Systemtic Name: 8-chloranyl-10,10-bis(oxidanylidene)-5-prop-2-enyl-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 5-allyl-8-chloro-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 8-chloro-10,10-dioxo-5-prop-2-enyl-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 8-chloro-10,10-dioxo-5-prop-2-enylpyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 5-allyl-8-chloro-10,10-diketo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3S/c1-2-7-16-11-6-5-10(15)9-13(11)21(19,20)17-8-3-4-12(17)14(16)18/h2-6,8-9H,1,7H2