N-[6-methyl-9,10,10-tris(oxidanylidene)thioxanthen-3-yl]ethanamide

Systemtic Name: N-[6-methyl-9,10,10-tris(oxidanylidene)thioxanthen-3-yl]ethanamide Openeye Name: N-(6-methyl-9,10,10-trioxo-thioxanthen-3-yl)acetamide CAS Name: N-(6-methyl-9,10,10-trioxo-3-thioxanthenyl)acetamide IUPAC Name: N-(6-methyl-9,10,10-trioxothioxanthen-3-yl)acetamide Traditional Name: N-(9,10,10-triketo-6-methyl-thioxanthen-3-yl)acetamide Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H13NO4S/c1-9-3-5-12-14(7-9)22(20,21)15-8-11(17-10(2)18)4-6-13(15)16(12)19/h3-8H,1-2H3,(H,17,18)