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

Systemtic Name: (3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-(2-chloranylphenothiazin-10-yl)methanone Openeye Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone CAS Name: (3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-(2-chloro-10-phenothiazinyl)methanone IUPAC Name: (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone Traditional Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone Formula: C23H18ClN3OS2 MolecularWeight: 451.99152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)N

InChI

InChI=1S/C23H18ClN3OS2/c1-2-5-14-9-10-15-20(25)21(30-22(15)26-14)23(28)27-16-6-3-4-7-18(16)29-19-11-8-13(24)12-17(19)27/h3-4,6-12H,2,5,25H2,1H3