2-azanyl-7-methyl-5,7-dihydropyrrolo[2,3-f][1,3]benzothiazol-6-one

Systemtic Name: 2-azanyl-7-methyl-5,7-dihydropyrrolo[2,3-f][1,3]benzothiazol-6-one Openeye Name: 2-amino-7-methyl-5,7-dihydropyrrolo[2,3-f][1,3]benzothiazol-6-one CAS Name: 2-amino-7-methyl-5,7-dihydropyrrolo[2,3-f][1,3]benzothiazol-6-one IUPAC Name: 2-amino-7-methyl-5,7-dihydropyrrolo[2,3-f][1,3]benzothiazol-6-one Traditional Name: 2-amino-7-methyl-5,7-dihydropyrrolo[2,3-f][1,3]benzothiazol-6-one Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2NC1=O)N=C(S3)N

Isomeric SMILES

CC1C2=CC3=C(C=C2NC1=O)N=C(S3)N

InChI

InChI=1S/C10H9N3OS/c1-4-5-2-8-7(13-10(11)15-8)3-6(5)12-9(4)14/h2-4H,1H3,(H2,11,13)(H,12,14)