2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanenitrile Openeye Name: 2-(4H-chromeno[4,3-d]thiazol-2-yl)acetonitrile CAS Name: 2-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)acetonitrile IUPAC Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)acetonitrile Traditional Name: 2-(4H-chromeno[4,3-d]thiazol-2-yl)acetonitrile Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)CC#N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)CC#N

InChI

InChI=1S/C12H8N2OS/c13-6-5-11-14-12-8-3-1-2-4-9(8)15-7-10(12)16-11/h1-4H,5,7H2