2-methylphenanthro[9,10-d][1,3]thiazole

Systemtic Name: 2-methylphenanthro[9,10-d][1,3]thiazole Openeye Name: 2-methylphenanthro[9,10-d]thiazole CAS Name: 2-methylphenanthro[9,10-d]thiazole IUPAC Name: 2-methylphenanthro[9,10-d][1,3]thiazole Traditional Name: 2-methylphenanthro[9,10-d]thiazole Formula: C16H11NS MolecularWeight: 249.33024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(S1)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C16H11NS/c1-10-17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(15)18-10/h2-9H,1H3