[3-azanyl-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [3-azanyl-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone CAS Name: [3-amino-4,6-bis(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Formula: C34H25N3O3S2 MolecularWeight: 587.7106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=C(C=C7)OC

InChI

InChI=1S/C34H25N3O3S2/c1-39-22-15-11-20(12-16-22)24-19-25(21-13-17-23(40-2)18-14-21)36-33-30(24)31(35)32(42-33)34(38)37-26-7-3-5-9-28(26)41-29-10-6-4-8-27(29)37/h3-19H,35H2,1-2H3