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

Systemtic Name: 4-azanylidene-3-[(5-nitrofuran-2-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-imino-3-[(5-nitro-2-furyl)methylene]pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-imino-3-[(5-nitro-2-furanyl)methylidene]-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-imino-3-[(5-nitrofuran-2-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-imino-3-[(5-nitro-2-furyl)methylene]pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C15H8N4O4S MolecularWeight: 340.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=N)C(=CC4=CC=C(O4)[N+](=O)[O-])C(=O)N=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=N)C(=CC4=CC=C(O4)[N+](=O)[O-])C(=O)N=C3S2

InChI

InChI=1S/C15H8N4O4S/c16-13-9(7-8-5-6-12(23-8)19(21)22)14(20)17-15-18(13)10-3-1-2-4-11(10)24-15/h1-7,16H