(2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxy-chromene-3-carboxamide

Systemtic Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxy-chromene-3-carboxamide Openeye Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-8-ethoxy-chromene-3-carboxamide CAS Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxychromene-3-carboxamide Traditional Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-8-ethoxy-chromene-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=C(C4=C(S3)CCCC4)C#N)C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1O/C(=N\C3=C(C4=C(S3)CCCC4)C#N)/C(=C2)C(=O)N

InChI

InChI=1S/C21H19N3O3S/c1-2-26-16-8-5-6-12-10-14(19(23)25)20(27-18(12)16)24-21-15(11-22)13-7-3-4-9-17(13)28-21/h5-6,8,10H,2-4,7,9H2,1H3,(H2,23,25)/b24-20-