2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-chromene-3-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-chromene-3-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-nitrochromene-3-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-chromene-3-carboxamide Formula: C25H17ClN4O5S MolecularWeight: 520.94428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O5S/c1-2-34-18-8-9-20-22(13-18)36-25(28-20)29-23(31)19-12-14-11-17(30(32)33)7-10-21(14)35-24(19)27-16-5-3-15(26)4-6-16/h3-13H,2H2,1H3,(H,28,29,31)