2-azanylidene-7-methoxy-chromene-3-carbothioamide

Systemtic Name: 2-azanylidene-7-methoxy-chromene-3-carbothioamide Openeye Name: 2-imino-7-methoxy-chromene-3-carbothioamide CAS Name: 2-imino-7-methoxy-1-benzopyran-3-carbothioamide IUPAC Name: 2-imino-7-methoxychromene-3-carbothioamide Traditional Name: 2-imino-7-methoxy-chromene-3-carbothioamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N)O2)C(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N)O2)C(=S)N

InChI

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