8-(phenylmethyl)acenaphthyleno[1,2-d][1,3]thiazole

Systemtic Name: 8-(phenylmethyl)acenaphthyleno[1,2-d][1,3]thiazole Openeye Name: 8-benzylacenaphthyleno[1,2-d]thiazole CAS Name: 8-(phenylmethyl)acenaphthyleno[1,2-d]thiazole IUPAC Name: 8-benzylacenaphthyleno[1,2-d][1,3]thiazole Traditional Name: 8-benzylacenaphtho[1,2-d]thiazole Formula: C20H13NS MolecularWeight: 299.38892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C20H13NS/c1-2-6-13(7-3-1)12-17-21-19-15-10-4-8-14-9-5-11-16(18(14)15)20(19)22-17/h1-11H,12H2