(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

InChI

InChI=1S/C24H19N3OS2/c25-21-15-13-14-7-1-2-8-16(14)26-23(15)30-22(21)24(28)27-17-9-3-5-11-19(17)29-20-12-6-4-10-18(20)27/h3-6,9-13H,1-2,7-8,25H2