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

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2-chloranylphenothiazin-10-yl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(2-chloro-10-phenothiazinyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2-chlorophenothiazin-10-yl)methanone Formula: C21H14ClN3OS2 MolecularWeight: 423.93836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)N

InChI

InChI=1S/C21H14ClN3OS2/c1-11-6-8-13-18(23)19(28-20(13)24-11)21(26)25-14-4-2-3-5-16(14)27-17-9-7-12(22)10-15(17)25/h2-10H,23H2,1H3