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

Systemtic Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-(4-phenylthiazol-2-yl)amine Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-20(22)15-9-8-13(23-15)7-4-10-17-19-16-18-14(11-24-16)12-5-2-1-3-6-12/h1-11H,(H,18,19)/b7-4+,17-10+