1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(1,3-benzothiazol-2-yl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H9N5OS MolecularWeight: 295.31916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=N\N4C=NN=C4

InChI

InChI=1S/C14H9N5OS/c1-2-4-13-11(3-1)18-14(21-13)12-6-5-10(20-12)7-17-19-8-15-16-9-19/h1-9H/b17-7-