3-azanyl-4-methyl-2-phenothiazin-10-ylcarbonyl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-4-methyl-2-phenothiazin-10-ylcarbonyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-4-methyl-2-(phenothiazine-10-carbonyl)-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-4-methyl-2-[oxo(10-phenothiazinyl)methyl]-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-4-methyl-2-(phenothiazine-10-carbonyl)-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-4-methyl-2-(phenothiazine-10-carbonyl)-7H-thieno[2,3-b]pyridin-6-one Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

InChI

InChI=1S/C21H15N3O2S2/c1-11-10-16(25)23-20-17(11)18(22)19(28-20)21(26)24-12-6-2-4-8-14(12)27-15-9-5-3-7-13(15)24/h2-10H,22H2,1H3,(H,23,25)