5-nitro-N6-prop-2-enyl-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-prop-2-enyl-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N6-allyl-5-nitro-N4-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-prop-2-enyl-N4-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-prop-2-enyl-4-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: allyl-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=NC=CS2

Isomeric SMILES

C=CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=NC=CS2

InChI

InChI=1S/C10H10N6O2S/c1-2-3-11-8-7(16(17)18)9(14-6-13-8)15-10-12-4-5-19-10/h2,4-6H,1,3H2,(H2,11,12,13,14,15)