4-azanylidene-7,8-dimethyl-3-[(5-nitrofuran-2-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanylidene-7,8-dimethyl-3-[(5-nitrofuran-2-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-imino-7,8-dimethyl-3-[(5-nitro-2-furyl)methylene]pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-imino-7,8-dimethyl-3-[(5-nitro-2-furanyl)methylidene]-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-imino-7,8-dimethyl-3-[(5-nitrofuran-2-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-imino-7,8-dimethyl-3-[(5-nitro-2-furyl)methylene]pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC3=NC(=O)C(=CC4=CC=C(O4)[N+](=O)[O-])C(=N)N23

Isomeric SMILES

CC1=CC2=C(C=C1C)SC3=NC(=O)C(=CC4=CC=C(O4)[N+](=O)[O-])C(=N)N23

InChI

InChI=1S/C17H12N4O4S/c1-8-5-12-13(6-9(8)2)26-17-19-16(22)11(15(18)20(12)17)7-10-3-4-14(25-10)21(23)24/h3-7,18H,1-2H3