4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine Openeye Name: N-(isopropylideneamino)-4-(5-nitro-2-furyl)thiazol-2-amine CAS Name: 4-(5-nitro-2-furanyl)-N-(propan-2-ylideneamino)-2-thiazolamine IUPAC Name: 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine Traditional Name: (isopropylideneamino)-[4-(5-nitro-2-furyl)thiazol-2-yl]amine Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C10H10N4O3S/c1-6(2)12-13-10-11-7(5-18-10)8-3-4-9(17-8)14(15)16/h3-5H,1-2H3,(H,11,13)