N-[2-(4-azanyl-4-azanylidene-butyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-azanyl-4-azanylidene-butyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-amino-4-imino-butyl)-1,3-dioxo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-(4-amino-4-iminobutyl)-1,3-dioxo-4-isoindolyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-(4-amino-4-iminobutyl)-1,3-dioxoisoindol-4-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[2-(4-amino-4-imino-butyl)-1,3-diketo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CCCC(=N)N

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CCCC(=N)N

InChI

InChI=1S/C17H15ClN4O3S/c18-12-7-6-11(26-12)15(23)21-10-4-1-3-9-14(10)17(25)22(16(9)24)8-2-5-13(19)20/h1,3-4,6-7H,2,5,8H2,(H3,19,20)(H,21,23)