N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-5-bromo-thiophene-2-carboxamide CAS Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-5-bromothiophene-2-carboxamide Traditional Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-5-bromo-thiophene-2-carboxamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(S3)Br)S2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(S3)Br)S2)C

InChI

InChI=1S/C15H12BrN3O2S2/c1-8(20)17-9-3-4-10-12(7-9)23-15(19(10)2)18-14(21)11-5-6-13(16)22-11/h3-7H,1-2H3,(H,17,20)