N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzothiophene-3-carboxamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzothiophene-3-carboxamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)N/N=C/C=C/C3=CC=CO3

InChI

InChI=1S/C16H12N2O2S/c19-16(14-11-21-15-8-2-1-7-13(14)15)18-17-9-3-5-12-6-4-10-20-12/h1-11H,(H,18,19)/b5-3+,17-9+