2-azanylidene-6-methoxy-chromene-3-carbothioamide

Systemtic Name: 2-azanylidene-6-methoxy-chromene-3-carbothioamide Openeye Name: 2-imino-6-methoxy-chromene-3-carbothioamide CAS Name: 2-imino-6-methoxy-1-benzopyran-3-carbothioamide IUPAC Name: 2-imino-6-methoxychromene-3-carbothioamide Traditional Name: 2-imino-6-methoxy-chromene-3-carbothioamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N)C(=C2)C(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N)C(=C2)C(=S)N

InChI

InChI=1S/C11H10N2O2S/c1-14-7-2-3-9-6(4-7)5-8(11(13)16)10(12)15-9/h2-5,12H,1H3,(H2,13,16)