N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C16H18N4O2S/c1-10-3-4-13-12(7-10)14-15(19-13)16(18-9-17-14)20(2)11-5-6-23(21,22)8-11/h3-4,7,9,11,19H,5-6,8H2,1-2H3