(4-chloranylthieno[3,2-c]quinolin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-morpholino-methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-morpholino-methanone Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-15-11-9-13(16(20)19-5-7-21-8-6-19)22-14(11)10-3-1-2-4-12(10)18-15/h1-4,9H,5-8H2