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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H10BrN3OS2 MolecularWeight: 380.2827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)Br)N=CC3=CC=CS3

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)Br)/N=C/C3=CC=CS3

InChI

InChI=1S/C14H10BrN3OS2/c1-9(19)18(16-8-11-3-2-6-20-11)14-17-12-5-4-10(15)7-13(12)21-14/h2-8H,1H3/b16-8+