N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(S1)C=CC=C2Br)C

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C=CC=C2Br)C

InChI

InChI=1S/C13H15BrN2OS/c1-3-4-8-11(17)15-13-16(2)12-9(14)6-5-7-10(12)18-13/h5-7H,3-4,8H2,1-2H3