N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-(4-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=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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