2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[(6-amino-1,3-benzothiazol-2-yl)thio]acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N

InChI

InChI=1S/C21H17N3OS2/c22-14-7-9-17-18(10-14)27-21(24-17)26-11-19(25)23-16-8-6-13-5-4-12-2-1-3-15(16)20(12)13/h1-3,6-10H,4-5,11,22H2,(H,23,25)