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

Systemtic Name: [3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone CAS Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Formula: C33H23N3O2S2 MolecularWeight: 557.68462

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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=CC=C7

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=CC=C7

InChI

InChI=1S/C33H23N3O2S2/c1-38-22-17-15-20(16-18-22)23-19-24(21-9-3-2-4-10-21)35-32-29(23)30(34)31(40-32)33(37)36-25-11-5-7-13-27(25)39-28-14-8-6-12-26(28)36/h2-19H,34H2,1H3