N-(1,2-dihydroacenaphthylen-5-yl)-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: acenaphthen-5-yl-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C20H16N2OS/c1-23-14-8-10-18-17(11-14)22-20(24-18)21-16-9-7-13-6-5-12-3-2-4-15(16)19(12)13/h2-4,7-11H,5-6H2,1H3,(H,21,22)