2-(1-oxidanylidene-4-thiophen-2-yl-2,3-dihydro-1$l^{4},5-benzothiazepin-2-yl)phenol

Systemtic Name: 2-(1-oxidanylidene-4-thiophen-2-yl-2,3-dihydro-1$l^{4},5-benzothiazepin-2-yl)phenol Openeye Name: 2-[1-oxo-4-(2-thienyl)-2,3-dihydro-1$l^{4},5-benzothiazepin-2-yl]phenol CAS Name: 2-(1-oxo-4-thiophen-2-yl-2,3-dihydro-1$l^{4},5-benzothiazepin-2-yl)phenol IUPAC Name: 2-(1-oxo-4-thiophen-2-yl-2,3-dihydro-1$l^{4},5-benzothiazepin-2-yl)phenol Traditional Name: 2-[1-keto-4-(2-thienyl)-2,3-dihydro-1$l^{4},5-benzothiazepin-2-yl]phenol Formula: C19H15NO2S2 MolecularWeight: 353.4579

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)C2=CC=CC=C2N=C1C3=CC=CS3)C4=CC=CC=C4O

Isomeric SMILES

C1C(S(=O)C2=CC=CC=C2N=C1C3=CC=CS3)C4=CC=CC=C4O

InChI

InChI=1S/C19H15NO2S2/c21-16-8-3-1-6-13(16)19-12-15(17-9-5-11-23-17)20-14-7-2-4-10-18(14)24(19)22/h1-11,19,21H,12H2