N,N-diethyl-4-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]aniline

Systemtic Name: N,N-diethyl-4-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]aniline Openeye Name: N,N-diethyl-4-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]aniline CAS Name: N,N-diethyl-4-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]aniline IUPAC Name: N,N-diethyl-4-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]aniline Traditional Name: diethyl-[4-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]phenyl]amine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C18H23N3S/c1-3-21(4-2)15-11-9-14(10-12-15)13-19-18-20-16-7-5-6-8-17(16)22-18/h9-13H,3-8H2,1-2H3/b19-13+