2-methoxy-4-(4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol

Systemtic Name: 2-methoxy-4-(4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol Openeye Name: 2-methoxy-4-[4-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol CAS Name: 2-methoxy-4-(4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol IUPAC Name: 2-methoxy-4-(4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol Traditional Name: 2-methoxy-4-[4-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CS4)O

InChI

InChI=1S/C20H17NO2S2/c1-23-17-11-13(8-9-16(17)22)20-12-15(18-7-4-10-24-18)21-14-5-2-3-6-19(14)25-20/h2-11,20,22H,12H2,1H3