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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS/c1-11-13(12-6-2-4-8-15(12)21-11)10-18-20-17-19-14-7-3-5-9-16(14)22-17/h2-10H,1H3,(H,19,20)/b18-10+