benzo[g][1,3]benzothiazole; 1,3-oxazole

Systemtic Name: benzo[g][1,3]benzothiazole; 1,3-oxazole Openeye Name: benzo[g][1,3]benzothiazole; oxazole CAS Name: benzo[g][1,3]benzothiazole; oxazole IUPAC Name: benzo[g][1,3]benzothiazole; 1,3-oxazole Traditional Name: benzo[g][1,3]benzothiazole; oxazole Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC=N3.C1=COC=N1

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC=N3.C1=COC=N1

InChI

InChI=1S/C11H7NS.C3H3NO/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10;1-2-5-3-4-1/h1-7H;1-3H