N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-thienyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-ylmethanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(2-thenylidene)amine Formula: C19H14N2S2 MolecularWeight: 334.45786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CS4

InChI

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