3-[di(propan-2-yl)amino]-6,8-dimethyl-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),3-dien-7-one

Systemtic Name: 3-[di(propan-2-yl)amino]-6,8-dimethyl-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),3-dien-7-one Openeye Name: 3-(diisopropylamino)-6,8-dimethyl-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),3-dien-7-one CAS Name: 3-[di(propan-2-yl)amino]-6,8-dimethyl-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),3-dien-7-one IUPAC Name: 3-[di(propan-2-yl)amino]-6,8-dimethyl-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),3-dien-7-one Traditional Name: 3-(diisopropylamino)-6,8-dimethyl-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),3-dien-7-one Formula: C11H20N4OS2 MolecularWeight: 288.4327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC2=S(S1)N(C(=O)N2C)C)C(C)C

Isomeric SMILES

CC(C)N(C1=NC2=S(S1)N(C(=O)N2C)C)C(C)C

InChI

InChI=1S/C11H20N4OS2/c1-7(2)15(8(3)4)9-12-10-13(5)11(16)14(6)18(10)17-9/h7-8H,1-6H3