N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-(2-allyloxybenzylidene)amino]-(1,3-benzothiazol-2-yl)amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3OS/c1-2-11-21-15-9-5-3-7-13(15)12-18-20-17-19-14-8-4-6-10-16(14)22-17/h2-10,12H,1,11H2,(H,19,20)/b18-12+