3-ethanoyl-2-phenylazanyl-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 3-ethanoyl-2-phenylazanyl-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 3-acetyl-2-anilino-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 3-acetyl-2-anilino-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 3-acetyl-2-anilino-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 3-acetyl-2-anilino-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N2C1SC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=O)N2C1SC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2S/c1-11(21)15-16(19-12-7-3-2-4-8-12)17(22)20-13-9-5-6-10-14(13)23-18(15)20/h2-10,18-19H,1H3