dimethyl-[1-[(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)amino]ethylidene]azanium Openeye Name: dimethyl-[1-[(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)amino]ethylidene]ammonium CAS Name: dimethyl-[1-[(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)amino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)amino]ethylidene]azanium Traditional Name: 1-[(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)amino]ethylidene-dimethyl-ammonium Formula: C14H19N4OS+ MolecularWeight: 291.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NN1C=NC2=C(C1=O)C3=C(S2)CCCC3

Isomeric SMILES

CC(=[N+](C)C)NN1C=NC2=C(C1=O)C3=C(S2)CCCC3

InChI

InChI=1S/C14H18N4OS/c1-9(17(2)3)16-18-8-15-13-12(14(18)19)10-6-4-5-7-11(10)20-13/h8H,4-7H2,1-3H3/p+1