(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-4,5,6-trimethyl-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:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N)C

InChI

InChI=1S/C23H19N3OS2/c1-12-13(2)19-20(24)21(29-22(19)25-14(12)3)23(27)26-15-8-4-6-10-17(15)28-18-11-7-5-9-16(18)26/h4-11H,24H2,1-3H3