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

Systemtic Name: 8-chloranyl-N-[(E)-(phenylmethylidene)amino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-8-chloro-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-chloro-N-[(E)-(phenylmethylene)amino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-8-chloro-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-8-chloro-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)Cl)SC(=C2)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Cl)SC(=C2)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2O2S/c20-14-6-7-16-15(9-14)18-13(11-24-16)8-17(25-18)19(23)22-21-10-12-4-2-1-3-5-12/h1-10H,11H2,(H,22,23)/b21-10+