4-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiazol-2-amine CAS Name: 4-methyl-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 4-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]amine Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-8-7-19-11(13-8)14-12-6-2-3-9-4-5-10(18-9)15(16)17/h2-7H,1H3,(H,13,14)/b3-2+,12-6+