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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(1,3-benzothiazol-2-yl)amine Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H13N3OS/c1-11(15-10-12-6-2-4-8-14(12)21-15)19-20-17-18-13-7-3-5-9-16(13)22-17/h2-10H,1H3,(H,18,20)/b19-11+