8-chloranyl-N-[(E)-1-phenylethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-chloranyl-N-[(E)-1-phenylethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-chloro-N-[(E)-1-phenylethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-chloro-N-[(E)-1-phenylethylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-chloro-N-[(E)-1-phenylethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-chloro-N-[(E)-1-phenylethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)OC2)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)OC2)/C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2O2S/c1-12(13-5-3-2-4-6-13)22-23-20(24)18-9-14-11-25-17-8-7-15(21)10-16(17)19(14)26-18/h2-10H,11H2,1H3,(H,23,24)/b22-12+