N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2,5-dichloro-thiophene-3-carboxamide Formula: C18H8Cl2N2OS2 MolecularWeight: 403.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=C(SC(=C5)Cl)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=C(SC(=C5)Cl)Cl

InChI

InChI=1S/C18H8Cl2N2OS2/c19-12-7-11(16(20)24-12)17(23)22-18-21-14-9-5-1-3-8-4-2-6-10(13(8)9)15(14)25-18/h1-7H,(H,21,22,23)