N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(5-methyl-2-furyl)methyleneamino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C15H12N4O3S MolecularWeight: 328.34578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-10-2-7-13(22-10)8-16-18-15-17-14(9-23-15)11-3-5-12(6-4-11)19(20)21/h2-9H,1H3,(H,17,18)/b16-8+