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

Systemtic Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]chromene-3-carboxamide Openeye Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]chromene-3-carboxamide CAS Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]chromene-3-carboxamide Traditional Name: (2Z)-2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]chromene-3-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=C3C(=CC4=CC=CC=C4O3)C(=O)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C\3/C(=CC4=CC=CC=C4O3)C(=O)N)C#N

InChI

InChI=1S/C19H15N3O2S/c20-10-14-12-6-2-4-8-16(12)25-19(14)22-18-13(17(21)23)9-11-5-1-3-7-15(11)24-18/h1,3,5,7,9H,2,4,6,8H2,(H2,21,23)/b22-18-