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

Systemtic Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-methoxy-chromene-3-carboxamide Openeye Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-8-methoxy-chromene-3-carboxamide CAS Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-methoxychromene-3-carboxamide Traditional Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-8-methoxy-chromene-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=C(C4=C(S3)CCCC4)C#N)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\C3=C(C4=C(S3)CCCC4)C#N)/C(=C2)C(=O)N

InChI

InChI=1S/C20H17N3O3S/c1-25-15-7-4-5-11-9-13(18(22)24)19(26-17(11)15)23-20-14(10-21)12-6-2-3-8-16(12)27-20/h4-5,7,9H,2-3,6,8H2,1H3,(H2,22,24)/b23-19-