1-prop-2-ynyl-[1]benzothiolo[3,2-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-prop-2-ynyl-[1]benzothiolo[3,2-d][1,3]oxazine-2,4-dione Openeye Name: 1-prop-2-ynylbenzothiopheno[3,2-d][1,3]oxazine-2,4-dione CAS Name: 1-prop-2-ynyl-[1]benzothiolo[3,2-d][1,3]oxazine-2,4-dione IUPAC Name: 1-prop-2-ynyl-[1]benzothiolo[3,2-d][1,3]oxazine-2,4-dione Traditional Name: 1-propargylbenzothiopheno[3,2-d][1,3]oxazine-2,4-quinone Formula: C13H7NO3S MolecularWeight: 257.26458

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C(=O)OC1=O)SC3=CC=CC=C32

Isomeric SMILES

C#CCN1C2=C(C(=O)OC1=O)SC3=CC=CC=C32

InChI

InChI=1S/C13H7NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)18-11(10)12(15)17-13(14)16/h1,3-6H,7H2