1-(1-benzofuran-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine Openeye Name: 1-(benzofuran-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine CAS Name: 1-(2-benzofuranyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine Traditional Name: 1-(benzofuran-2-yl)vinyl-[(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:

CN1C2=CC=CC=C2SC1=NNC(=C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=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/h3-11,19H,1H2,2H3/b20-18-