6-phenyl-[1]benzofuro[2,3-c][1,5]benzothiazepine

Systemtic Name: 6-phenyl-[1]benzofuro[2,3-c][1,5]benzothiazepine Openeye Name: 6-phenylbenzofuro[2,3-c][1,5]benzothiazepine CAS Name: 6-phenylbenzofuro[2,3-c][1,5]benzothiazepine IUPAC Name: 6-phenyl-[1]benzofuro[2,3-c][1,5]benzothiazepine Traditional Name: 6-phenylbenzofuro[2,3-c][1,5]benzothiazepine Formula: C21H13NOS MolecularWeight: 327.39902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5O3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5O3

InChI

InChI=1S/C21H13NOS/c1-2-8-14(9-3-1)21-20-19(15-10-4-6-12-17(15)23-20)22-16-11-5-7-13-18(16)24-21/h1-13H