N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-6-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-6-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 6-chloro-N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]benzothiophene-2-carboxamide CAS Name: 6-chloro-N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-chloro-N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 6-chloro-N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]benzothiophene-2-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCNC(=O)C3=CC4=C(S3)C=C(C=C4)Cl)C(=C(N)N)C=N2

Isomeric SMILES

C1=CC2=C(C=C1CCNC(=O)C3=CC4=C(S3)C=C(C=C4)Cl)C(=C(N)N)C=N2

InChI

InChI=1S/C20H17ClN4OS/c21-13-3-2-12-8-18(27-17(12)9-13)20(26)24-6-5-11-1-4-16-14(7-11)15(10-25-16)19(22)23/h1-4,7-10H,5-6,22-23H2,(H,24,26)