2,3-bis(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepine

Systemtic Name: 2,3-bis(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepine Openeye Name: 2,3-bis(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepine CAS Name: 2,3-bis(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepine IUPAC Name: 2,3-bis(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepine Traditional Name: 2,3-bis(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=C(C=CC=N3)C=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=C(C=CC=N3)C=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O2S/c1-25-18-9-5-15(6-10-18)20-21(16-7-11-19(26-2)12-8-16)27-22-17(14-24-20)4-3-13-23-22/h3-14H,1-2H3