6-azanyl-5-(1,3-benzodioxol-5-ylmethylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-(1,3-benzodioxol-5-ylmethylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyleneamino)-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-amino-5-(1,3-benzodioxol-5-ylmethylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-(1,3-benzodioxol-5-ylmethylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-amino-5-(piperonylideneamino)-2-thioxo-1H-pyrimidin-4-one Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C(NC(=S)NC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C(NC(=S)NC3=O)N

InChI

InChI=1S/C12H10N4O3S/c13-10-9(11(17)16-12(20)15-10)14-4-6-1-2-7-8(3-6)19-5-18-7/h1-4H,5H2,(H4,13,15,16,17,20)