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

Systemtic Name: (3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

InChI

InChI=1S/C23H19N3OS2/c1-2-7-14-12-13-15-20(24)21(29-22(15)25-14)23(27)26-16-8-3-5-10-18(16)28-19-11-6-4-9-17(19)26/h3-6,8-13H,2,7,24H2,1H3