6-(1H-indol-3-yl)-2-morpholin-4-yl-1,3-thiazin-4-one

Systemtic Name: 6-(1H-indol-3-yl)-2-morpholin-4-yl-1,3-thiazin-4-one Openeye Name: 6-(1H-indol-3-yl)-2-morpholino-1,3-thiazin-4-one CAS Name: 6-(1H-indol-3-yl)-2-(4-morpholinyl)-1,3-thiazin-4-one IUPAC Name: 6-(1H-indol-3-yl)-2-morpholin-4-yl-1,3-thiazin-4-one Traditional Name: 6-(1H-indol-3-yl)-2-morpholino-1,3-thiazin-4-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C=C(S2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=NC(=O)C=C(S2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H15N3O2S/c20-15-9-14(12-10-17-13-4-2-1-3-11(12)13)22-16(18-15)19-5-7-21-8-6-19/h1-4,9-10,17H,5-8H2