N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]thiophene-2-carboxamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCNC(=O)C3=CC=C(S3)Cl)C(=C(N)N)C=N2

Isomeric SMILES

C1=CC2=C(C=C1CCNC(=O)C3=CC=C(S3)Cl)C(=C(N)N)C=N2

InChI

InChI=1S/C16H15ClN4OS/c17-14-4-3-13(23-14)16(22)20-6-5-9-1-2-12-10(7-9)11(8-21-12)15(18)19/h1-4,7-8H,5-6,18-19H2,(H,20,22)