N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-1-(benzofuran-2-yl)ethylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3OS/c1-12(16-11-13-7-3-5-9-15(13)22-16)19-20-18-21(2)14-8-4-6-10-17(14)23-18/h3-11H,1-2H3/b19-12+,20-18-