6-(2-methyl-1,2,3,4-tetrazol-5-yl)-10,10-bis(oxidanylidene)-2-propan-2-yl-thioxanthen-9-one

Systemtic Name: 6-(2-methyl-1,2,3,4-tetrazol-5-yl)-10,10-bis(oxidanylidene)-2-propan-2-yl-thioxanthen-9-one Openeye Name: 2-isopropyl-6-(2-methyltetrazol-5-yl)-10,10-dioxo-thioxanthen-9-one CAS Name: 6-(2-methyl-5-tetrazolyl)-10,10-dioxo-2-propan-2-yl-9-thioxanthenone IUPAC Name: 6-(2-methyltetrazol-5-yl)-10,10-dioxo-2-propan-2-ylthioxanthen-9-one Traditional Name: 2-isopropyl-10,10-diketo-6-(2-methyltetrazol-5-yl)thioxanthen-9-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C4=NN(N=N4)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C4=NN(N=N4)C

InChI

InChI=1S/C18H16N4O3S/c1-10(2)11-5-7-15-14(8-11)17(23)13-6-4-12(9-16(13)26(15,24)25)18-19-21-22(3)20-18/h4-10H,1-3H3