2-(4-fluorophenyl)imino-8-methoxy-chromene-3-carbothioamide

Systemtic Name: 2-(4-fluorophenyl)imino-8-methoxy-chromene-3-carbothioamide Openeye Name: 2-(4-fluorophenyl)imino-8-methoxy-chromene-3-carbothioamide CAS Name: 2-(4-fluorophenyl)imino-8-methoxy-1-benzopyran-3-carbothioamide IUPAC Name: 2-(4-fluorophenyl)imino-8-methoxychromene-3-carbothioamide Traditional Name: 2-(4-fluorophenyl)imino-8-methoxy-chromene-3-carbothioamide Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)F)C(=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)F)C(=C2)C(=S)N

InChI

InChI=1S/C17H13FN2O2S/c1-21-14-4-2-3-10-9-13(16(19)23)17(22-15(10)14)20-12-7-5-11(18)6-8-12/h2-9H,1H3,(H2,19,23)