N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(5-methyl-2-thienyl)methanimine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(5-methyl-2-thienyl)methylene]amine Formula: C19H14N2S2 MolecularWeight: 334.45786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2S2/c1-13-6-11-16(22-13)12-20-15-9-7-14(8-10-15)19-21-17-4-2-3-5-18(17)23-19/h2-12H,1H3