acenaphthyleno[1,2-d][1,3]thiazole

Systemtic Name: acenaphthyleno[1,2-d][1,3]thiazole Openeye Name: acenaphthyleno[1,2-d]thiazole CAS Name: acenaphthyleno[1,2-d]thiazole IUPAC Name: acenaphthyleno[1,2-d][1,3]thiazole Traditional Name: acenaphtho[1,2-d]thiazole Formula: C13H7NS MolecularWeight: 209.26638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC=N4

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC=N4

InChI

InChI=1S/C13H7NS/c1-3-8-4-2-6-10-11(8)9(5-1)12-13(10)15-7-14-12/h1-7H