N-(1,2-dihydroacenaphthylen-5-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: acenaphthen-5-yl-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=C4C=CC=C5C4=C(CC5)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=C4C=CC=C5C4=C(CC5)C=C3)OC

InChI

InChI=1S/C21H18N2O2S/c1-24-17-10-16-19(11-18(17)25-2)26-21(23-16)22-15-9-8-13-7-6-12-4-3-5-14(15)20(12)13/h3-5,8-11H,6-7H2,1-2H3,(H,22,23)