3-(2-ethanoyl-1,2,3,4-tetrazol-5-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one

Systemtic Name: 3-(2-ethanoyl-1,2,3,4-tetrazol-5-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one Openeye Name: 3-(2-acetyltetrazol-5-yl)-10,10-dioxo-thioxanthen-9-one CAS Name: 3-(2-acetyl-5-tetrazolyl)-10,10-dioxo-9-thioxanthenone IUPAC Name: 3-(2-acetyltetrazol-5-yl)-10,10-dioxothioxanthen-9-one Traditional Name: 3-(2-acetyltetrazol-5-yl)-10,10-diketo-thioxanthen-9-one Formula: C16H10N4O4S MolecularWeight: 354.34

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1N=C(N=N1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(=O)N1N=C(N=N1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H10N4O4S/c1-9(21)20-18-16(17-19-20)10-6-7-12-14(8-10)25(23,24)13-5-3-2-4-11(13)15(12)22/h2-8H,1H3