N-[5-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-1H-imidazol-2-yl]-N-methyl-carbamate

Systemtic Name: N-[5-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-1H-imidazol-2-yl]-N-methyl-carbamate Openeye Name: N-[5-[3-[[amino(2-thienyl)methylene]amino]phenyl]-1H-imidazol-2-yl]-N-methyl-carbamate CAS Name: N-[5-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-1H-imidazol-2-yl]-N-methylcarbamate IUPAC Name: N-[5-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-1H-imidazol-2-yl]-N-methylcarbamate Traditional Name: N-[5-[3-[[amino(2-thienyl)methylene]amino]phenyl]-1H-imidazol-2-yl]-N-methyl-carbamate Formula: C16H14N5O2S- MolecularWeight: 340.37966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=C(N1)C2=CC(=CC=C2)N=C(C3=CC=CS3)N)C(=O)[O-]

Isomeric SMILES

CN(C1=NC=C(N1)C2=CC(=CC=C2)N=C(C3=CC=CS3)N)C(=O)[O-]

InChI

InChI=1S/C16H15N5O2S/c1-21(16(22)23)15-18-9-12(20-15)10-4-2-5-11(8-10)19-14(17)13-6-3-7-24-13/h2-9H,1H3,(H2,17,19)(H,18,20)(H,22,23)/p-1