4-[[3-(methylsulfanylmethyl)-1,3-benzothiazol-2-ylidene]amino]-N,N-diphenyl-aniline

Systemtic Name: 4-[[3-(methylsulfanylmethyl)-1,3-benzothiazol-2-ylidene]amino]-N,N-diphenyl-aniline Openeye Name: 4-[[3-(methylsulfanylmethyl)-1,3-benzothiazol-2-ylidene]amino]-N,N-diphenyl-aniline CAS Name: 4-[[3-[(methylthio)methyl]-1,3-benzothiazol-2-ylidene]amino]-N,N-diphenylaniline IUPAC Name: 4-[[3-(methylsulfanylmethyl)-1,3-benzothiazol-2-ylidene]amino]-N,N-diphenylaniline Traditional Name: [4-[[3-[(methylthio)methyl]-1,3-benzothiazol-2-ylidene]amino]phenyl]-diphenyl-amine Formula: C27H23N3S2 MolecularWeight: 453.62162

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Descriptors Computed from Structure

Canonical SMILES:

CSCN1C2=CC=CC=C2SC1=NC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CSCN1C2=CC=CC=C2SC1=NC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3S2/c1-31-20-29-25-14-8-9-15-26(25)32-27(29)28-21-16-18-24(19-17-21)30(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19H,20H2,1H3