3,4-dimethyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 3,4-dimethyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3,4-dimethyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-thioxo-thiazole-5-carboxamide CAS Name: 3,4-dimethyl-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 3,4-dimethyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3,4-dimethyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-thioxo-4-thiazoline-5-carboxamide Formula: C11H10N4O4S2 MolecularWeight: 326.3515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1C)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=S)N1C)C(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4S2/c1-6-9(21-11(20)14(6)2)10(16)13-12-5-7-3-4-8(19-7)15(17)18/h3-5H,1-2H3,(H,13,16)/b12-5-