4-azanylidene-3-[(5-bromanylfuran-2-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanylidene-3-[(5-bromanylfuran-2-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-[(5-bromo-2-furyl)methylene]-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-[(5-bromo-2-furanyl)methylidene]-4-imino-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(5-bromofuran-2-yl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 3-[(5-bromo-2-furyl)methylene]-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C15H8BrN3O2S MolecularWeight: 374.21192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=N)C(=CC4=CC=C(O4)Br)C(=O)N=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=N)C(=CC4=CC=C(O4)Br)C(=O)N=C3S2

InChI

InChI=1S/C15H8BrN3O2S/c16-12-6-5-8(21-12)7-9-13(17)19-10-3-1-2-4-11(10)22-15(19)18-14(9)20/h1-7,17H