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

Systemtic Name: [3-azanyl-4-(2,3-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-amino-4-(2,3-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone CAS Name: [3-amino-4-(2,3-dimethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-amino-4-(2,3-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-amino-4-(2,3-dimethoxyphenyl)-6-phenyl-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=CC(=C1OC)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=CC=C7

InChI

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