5-bromanyl-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C16H15BrN2OS2 MolecularWeight: 395.3371

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3=CC=C(S3)Br)C)C

Isomeric SMILES

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3=CC=C(S3)Br)C)C

InChI

InChI=1S/C16H15BrN2OS2/c1-4-19-11-8-9(2)7-10(3)14(11)22-16(19)18-15(20)12-5-6-13(17)21-12/h5-8H,4H2,1-3H3