3-(azetidin-1-ylcarbonyl)-10,10-bis(oxidanylidene)thioxanthen-9-one

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-10,10-bis(oxidanylidene)thioxanthen-9-one Openeye Name: 3-(azetidine-1-carbonyl)-10,10-dioxo-thioxanthen-9-one CAS Name: 3-[1-azetidinyl(oxo)methyl]-10,10-dioxo-9-thioxanthenone IUPAC Name: 3-(azetidine-1-carbonyl)-10,10-dioxothioxanthen-9-one Traditional Name: 3-(azetidine-1-carbonyl)-10,10-diketo-thioxanthen-9-one Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H13NO4S/c19-16-12-4-1-2-5-14(12)23(21,22)15-10-11(6-7-13(15)16)17(20)18-8-3-9-18/h1-2,4-7,10H,3,8-9H2