2-(furan-2-yl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-(furan-2-yl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(2-furyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(2-furanyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(furan-2-yl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(2-furyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(C(S2)C3=CC=CO3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(C(S2)C3=CC=CO3)O

InChI

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