1-(2-thiophen-3-ylethyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(2-thiophen-3-ylethyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-[2-(3-thienyl)ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-(3-thiophenyl)ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(2-thiophen-3-ylethyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-[2-(3-thienyl)ethyl]-3,1-benzoxazine-2,4-quinone Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCC3=CSC=C3

InChI

InChI=1S/C14H11NO3S/c16-13-11-3-1-2-4-12(11)15(14(17)18-13)7-5-10-6-8-19-9-10/h1-4,6,8-9H,5,7H2