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

Systemtic Name: 5-bromanyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C18H13BrN2OS2 MolecularWeight: 417.34262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H13BrN2OS2/c1-2-21-13-8-7-11-5-3-4-6-12(11)16(13)24-18(21)20-17(22)14-9-10-15(19)23-14/h3-10H,2H2,1H3