N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)N=CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)/N=C/C3=CC=CS3

InChI

InChI=1S/C15H13N3OS2/c1-10-5-6-13-14(8-10)21-15(17-13)18(11(2)19)16-9-12-4-3-7-20-12/h3-9H,1-2H3/b16-9+