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

Systemtic Name: (3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-amino-6-isopropyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinyl)-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-6-propan-2-ylthieno[2,3-b]pyridin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-6-isopropyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS2/c1-13(2)15-12-11-14-20(24)21(29-22(14)25-15)23(27)26-16-7-3-5-9-18(16)28-19-10-6-4-8-17(19)26/h3-13H,24H2,1-2H3