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

Systemtic Name: (2Z)-2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxy-chromene-3-carboxamide Openeye Name: (2Z)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-8-ethoxy-chromene-3-carboxamide CAS Name: (2Z)-2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxychromene-3-carboxamide Traditional Name: (2Z)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-8-ethoxy-chromene-3-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-2-27-14-8-5-6-11-10-13(18(22)25)20(28-17(11)14)24-21-16(19(23)26)12-7-3-4-9-15(12)29-21/h5-6,8,10H,2-4,7,9H2,1H3,(H2,22,25)(H2,23,26)/b24-20-