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

Systemtic Name: 3-chloranyl-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzothiophene-2-carboxamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC=CC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C/C=C/C3=CC=CO3)Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-14-12-7-1-2-8-13(12)22-15(14)16(20)19-18-9-3-5-11-6-4-10-21-11/h1-10H,(H,19,20)/b5-3+,18-9+