(2E)-2-diazanylidene-3-ethanoyl-3,3a-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: (2E)-2-diazanylidene-3-ethanoyl-3,3a-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: (2E)-3-acetyl-2-hydrazinylidene-3,3a-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: (2E)-3-acetyl-2-hydrazinylidene-3,3a-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: (2E)-3-acetyl-2-hydrazinylidene-3,3a-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: (2E)-3-acetyl-2-hydrazono-3,3a-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2N(C3=CC=CC=C3S2)C(=O)C1=NN

Isomeric SMILES

CC(=O)C\1C2N(C3=CC=CC=C3S2)C(=O)/C1=N/N

InChI

InChI=1S/C12H11N3O2S/c1-6(16)9-10(14-13)11(17)15-7-4-2-3-5-8(7)18-12(9)15/h2-5,9,12H,13H2,1H3/b14-10+