N-[(E)-(3,5,6-trimethyl-1-benzofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(3,5,6-trimethyl-1-benzofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3,5,6-trimethylbenzofuran-2-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3,5,6-trimethyl-2-benzofuranyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3,5,6-trimethyl-1-benzofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(3,5,6-trimethylbenzofuran-2-yl)methyleneamino]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C=NNC3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)/C=N/NC3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C19H17N3OS/c1-11-8-14-13(3)17(23-16(14)9-12(11)2)10-20-22-19-21-15-6-4-5-7-18(15)24-19/h4-10H,1-3H3,(H,21,22)/b20-10+