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

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-chloranylphenothiazin-10-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(2-chloro-10-phenothiazinyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone Formula: C22H16ClN3OS2 MolecularWeight: 437.96494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)N)C

InChI

InChI=1S/C22H16ClN3OS2/c1-11-9-12(2)25-21-18(11)19(24)20(29-21)22(27)26-14-5-3-4-6-16(14)28-17-8-7-13(23)10-15(17)26/h3-10H,24H2,1-2H3