2-phenyl-6,8-dihydropyrrolo[3,2-e][1,3]benzothiazol-7-one

Systemtic Name: 2-phenyl-6,8-dihydropyrrolo[3,2-e][1,3]benzothiazol-7-one Openeye Name: 2-phenyl-6,8-dihydropyrrolo[3,2-e][1,3]benzothiazol-7-one CAS Name: 2-phenyl-6,8-dihydropyrrolo[3,2-e][1,3]benzothiazol-7-one IUPAC Name: 2-phenyl-6,8-dihydropyrrolo[3,2-e][1,3]benzothiazol-7-one Traditional Name: 2-phenyl-6,8-dihydropyrrolo[3,2-e][1,3]benzothiazol-7-one Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2N=C(S3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC3=C2N=C(S3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C15H10N2OS/c18-13-8-10-11(16-13)6-7-12-14(10)17-15(19-12)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18)