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

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Formula: C32H21N3OS2 MolecularWeight: 527.65864

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C32H21N3OS2/c33-29-28-22(20-11-3-1-4-12-20)19-23(21-13-5-2-6-14-21)34-31(28)38-30(29)32(36)35-24-15-7-9-17-26(24)37-27-18-10-8-16-25(27)35/h1-19H,33H2