3-bromanyl-2-methoxy-11-phenyl-indeno[2,1-b][1,4]benzothiazine

Systemtic Name: 3-bromanyl-2-methoxy-11-phenyl-indeno[2,1-b][1,4]benzothiazine Openeye Name: 3-bromo-2-methoxy-11-phenyl-indeno[2,1-b][1,4]benzothiazine CAS Name: 3-bromo-2-methoxy-11-phenylindeno[2,1-b][1,4]benzothiazine IUPAC Name: 3-bromo-2-methoxy-11-phenylindeno[2,1-b][1,4]benzothiazine Traditional Name: 3-bromo-2-methoxy-11-phenyl-indeno[2,1-b][1,4]benzothiazine Formula: C22H14BrNOS MolecularWeight: 420.32166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C2=NC4=CC=CC=C4S3)C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C2=NC4=CC=CC=C4S3)C5=CC=CC=C5)Br

InChI

InChI=1S/C22H14BrNOS/c1-25-18-12-14-15(11-16(18)23)21-22(20(14)13-7-3-2-4-8-13)26-19-10-6-5-9-17(19)24-21/h2-12H,1H3