N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-1-acenaphthen-5-ylethylideneamino]-(1,3-benzothiazol-2-yl)amine Formula: C21H17N3S MolecularWeight: 343.44478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C21H17N3S/c1-13(23-24-21-22-18-7-2-3-8-19(18)25-21)16-12-11-15-10-9-14-5-4-6-17(16)20(14)15/h2-8,11-12H,9-10H2,1H3,(H,22,24)/b23-13+