N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-chloro-benzothiophene-2-carboxamide Formula: C22H11ClN2OS2 MolecularWeight: 418.91854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6)Cl

InChI

InChI=1S/C22H11ClN2OS2/c23-17-12-7-1-2-10-15(12)27-20(17)21(26)25-22-24-18-13-8-3-5-11-6-4-9-14(16(11)13)19(18)28-22/h1-10H,(H,24,25,26)