1-[4-(5-chloranyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)guanidine

Systemtic Name: 1-[4-(5-chloranyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-[4-(5-chloro-1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(5-chloro-1H-indol-3-yl)-2-thiazolyl]-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-[4-(5-chloro-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-benzyl-1-[4-(5-chloro-1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C19H16ClN5S MolecularWeight: 381.88184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CNC4=C3C=C(C=C4)Cl)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CNC4=C3C=C(C=C4)Cl)C(=N)N

InChI

InChI=1S/C19H16ClN5S/c20-13-6-7-16-14(8-13)15(9-23-16)17-11-26-19(24-17)25(18(21)22)10-12-4-2-1-3-5-12/h1-9,11,23H,10H2,(H3,21,22)