2-(furan-2-yl)-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one

Systemtic Name: 2-(furan-2-yl)-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Openeye Name: 2-(2-furyl)-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one CAS Name: 2-(2-furanyl)-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one IUPAC Name: 2-(furan-2-yl)-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Traditional Name: 2-(2-furyl)-1-keto-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)C2=CC=CC=C2NC1=O)C3=CC=CO3

Isomeric SMILES

C1C(S(=O)C2=CC=CC=C2NC1=O)C3=CC=CO3

InChI

InChI=1S/C13H11NO3S/c15-13-8-12(10-5-3-7-17-10)18(16)11-6-2-1-4-9(11)14-13/h1-7,12H,8H2,(H,14,15)