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

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Formula: C21H15N3OS2 MolecularWeight: 389.4933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

InChI

InChI=1S/C21H15N3OS2/c1-12-10-11-13-18(22)19(27-20(13)23-12)21(25)24-14-6-2-4-8-16(14)26-17-9-5-3-7-15(17)24/h2-11H,22H2,1H3