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

Systemtic Name: 4-azanylidene-3-[(4-fluorophenyl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-[(4-fluorophenyl)methylene]-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-[(4-fluorophenyl)methylidene]-4-imino-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 3-(4-fluorobenzylidene)-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C17H10FN3OS MolecularWeight: 323.344203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=N)C(=CC4=CC=C(C=C4)F)C(=O)N=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=N)C(=CC4=CC=C(C=C4)F)C(=O)N=C3S2

InChI

InChI=1S/C17H10FN3OS/c18-11-7-5-10(6-8-11)9-12-15(19)21-13-3-1-2-4-14(13)23-17(21)20-16(12)22/h1-9,19H