2-phenyl-4,5-dihydrothieno[2,3-g][1,3]benzothiazole

Systemtic Name: 2-phenyl-4,5-dihydrothieno[2,3-g][1,3]benzothiazole Openeye Name: 2-phenyl-4,5-dihydrothieno[2,3-g][1,3]benzothiazole CAS Name: 2-phenyl-4,5-dihydrothieno[2,3-g][1,3]benzothiazole IUPAC Name: 2-phenyl-4,5-dihydrothieno[2,3-g][1,3]benzothiazole Traditional Name: 2-phenyl-4,5-dihydrothieno[2,3-g][1,3]benzothiazole Formula: C15H11NS2 MolecularWeight: 269.38454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1N=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1N=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C15H11NS2/c1-2-4-10(5-3-1)15-16-12-6-7-13-11(8-9-17-13)14(12)18-15/h1-5,8-9H,6-7H2