3-ethanoyl-2-(2-phenylhydrazinyl)-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 3-ethanoyl-2-(2-phenylhydrazinyl)-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 3-acetyl-2-(2-phenylhydrazino)-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 3-acetyl-2-(phenylhydrazo)-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 3-acetyl-2-(2-phenylhydrazinyl)-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 3-acetyl-2-(N'-phenylhydrazino)-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N2C1SC3=CC=CC=C32)NNC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=O)N2C1SC3=CC=CC=C32)NNC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c1-11(22)15-16(20-19-12-7-3-2-4-8-12)17(23)21-13-9-5-6-10-14(13)24-18(15)21/h2-10,18-20H,1H3