acenaphthyleno[1,2-d][1,3]thiazol-8-amine

Systemtic Name: acenaphthyleno[1,2-d][1,3]thiazol-8-amine Openeye Name: acenaphthyleno[1,2-d]thiazol-8-amine CAS Name: 8-acenaphthyleno[1,2-d]thiazolamine IUPAC Name: acenaphthyleno[1,2-d][1,3]thiazol-8-amine Traditional Name: acenaphtho[1,2-d]thiazol-8-ylamine Formula: C13H8N2S MolecularWeight: 224.28102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2S/c14-13-15-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)16-13/h1-6H,(H2,14,15)