3,4-diethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H17N3O5S/c1-3-25-14-8-5-11(9-15(14)26-4-2)17(22)20-18-19-13-7-6-12(21(23)24)10-16(13)27-18/h5-10H,3-4H2,1-2H3,(H,19,20,22)