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

Systemtic Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]amine Formula: C14H10N4O3S MolecularWeight: 314.3192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S/c19-18(20)13-8-7-10(21-13)4-3-9-15-17-14-16-11-5-1-2-6-12(11)22-14/h1-9H,(H,16,17)/b4-3+,15-9+