[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone CAS Name: [3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S2/c1-13-11-14(12-28-2)19-20(24)21(30-22(19)25-13)23(27)26-15-7-3-5-9-17(15)29-18-10-6-4-8-16(18)26/h3-11H,12,24H2,1-2H3