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

Systemtic Name: 3-methoxy-12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione Openeye Name: 3-methoxy-12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione CAS Name: 3-methoxy-12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione IUPAC Name: 3-methoxy-12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione Traditional Name: 3-methoxy-12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-quinone Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C3=C(S2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C3=C(S2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H17NO3S/c1-28-17-12-11-15-14-25(16-7-3-2-4-8-16)21-22(26)18-9-5-6-10-19(18)23(27)24(21)29-20(15)13-17/h2-13H,14H2,1H3