N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]amine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS/c1-2-15-13(12-7-3-5-9-16(12)22-15)11-19-21-18-20-14-8-4-6-10-17(14)23-18/h3-11H,2H2,1H3,(H,20,21)/b19-11-