[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(1,2-dihydroacenaphthylen-5-yl)thiazol-2-yl]methanamine CAS Name: [4-(1,2-dihydroacenaphthylen-5-yl)-2-thiazolyl]methanamine IUPAC Name: [4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]methanamine Traditional Name: (4-acenaphthen-5-ylthiazol-2-yl)methylamine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=CSC(=N4)CN

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=CSC(=N4)CN

InChI

InChI=1S/C16H14N2S/c17-8-15-18-14(9-19-15)12-7-6-11-5-4-10-2-1-3-13(12)16(10)11/h1-3,6-7,9H,4-5,8,17H2