5-bromanyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C17H11BrN2OS2 MolecularWeight: 403.31604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H11BrN2OS2/c1-20-12-7-6-10-4-2-3-5-11(10)15(12)23-17(20)19-16(21)13-8-9-14(18)22-13/h2-9H,1H3