7-iodanyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1,2-benzothiazol-3-one

Systemtic Name: 7-iodanyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1,2-benzothiazol-3-one Openeye Name: 2-allyl-7-iodo-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 7-iodo-1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one IUPAC Name: 7-iodo-1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one Traditional Name: 2-allyl-7-iodo-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H8INO3S MolecularWeight: 349.14489

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(S1(=O)=O)C(=CC=C2)I

Isomeric SMILES

C=CCN1C(=O)C2=C(S1(=O)=O)C(=CC=C2)I

InChI

InChI=1S/C10H8INO3S/c1-2-6-12-10(13)7-4-3-5-8(11)9(7)16(12,14)15/h2-5H,1,6H2