N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(3-phenoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3OS/c1-2-8-16(9-3-1)24-17-10-6-7-15(13-17)14-21-23-20-22-18-11-4-5-12-19(18)25-20/h1-14H,(H,22,23)/b21-14-