12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione

Systemtic Name: 12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione Openeye Name: 12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione CAS Name: 12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione IUPAC Name: 12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione Traditional Name: 12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-quinone Formula: C23H15NO2S MolecularWeight: 369.4357

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC3=C(N1C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1C2=CC=CC=C2SC3=C(N1C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H15NO2S/c25-21-17-11-5-6-12-18(17)22(26)23-20(21)24(16-9-2-1-3-10-16)14-15-8-4-7-13-19(15)27-23/h1-13H,14H2