3-chloranyl-N-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[[2-(2-furylmethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[2-(2-furanylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[[2-(2-furfurylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c19-16-12-5-1-2-6-13(12)27-17(16)18(25)22-10-15(24)21-9-14(23)20-8-11-4-3-7-26-11/h1-7H,8-10H2,(H,20,23)(H,21,24)(H,22,25)