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

Systemtic Name: (2Z)-6-bromanyl-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]chromene-3-carboxamide Openeye Name: (2Z)-6-bromo-2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]chromene-3-carboxamide CAS Name: (2Z)-6-bromo-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-6-bromo-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]chromene-3-carboxamide Traditional Name: (2Z)-6-bromo-2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]chromene-3-carboxamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=C3C(=CC4=C(O3)C=CC(=C4)Br)C(=O)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C\3/C(=CC4=C(O3)C=CC(=C4)Br)C(=O)N)C#N

InChI

InChI=1S/C19H14BrN3O2S/c20-11-5-6-15-10(7-11)8-13(17(22)24)18(25-15)23-19-14(9-21)12-3-1-2-4-16(12)26-19/h5-8H,1-4H2,(H2,22,24)/b23-18-