7-chloranyl-3-phenyl-N-[(E)-1,3-thiazol-2-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 7-chloranyl-3-phenyl-N-[(E)-1,3-thiazol-2-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 7-chloro-3-phenyl-N-[(E)-thiazol-2-ylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 7-chloro-3-phenyl-N-[(E)-2-thiazolylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 7-chloro-3-phenyl-N-[(E)-1,3-thiazol-2-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 7-chloro-3-phenyl-N-[(E)-thiazol-2-ylmethyleneamino]-1H-indole-2-carboxamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3Cl)C(=O)NN=CC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3Cl)C(=O)N/N=C/C4=NC=CS4

InChI

InChI=1S/C19H13ClN4OS/c20-14-8-4-7-13-16(12-5-2-1-3-6-12)18(23-17(13)14)19(25)24-22-11-15-21-9-10-26-15/h1-11,23H,(H,24,25)/b22-11+