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

Systemtic Name: 7-chloranyl-3-methyl-N-[(E)-1,3-thiazol-2-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 7-chloro-3-methyl-N-[(E)-thiazol-2-ylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 7-chloro-3-methyl-N-[(E)-2-thiazolylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 7-chloro-3-methyl-N-[(E)-1,3-thiazol-2-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 7-chloro-3-methyl-N-[(E)-thiazol-2-ylmethyleneamino]-1H-indole-2-carboxamide Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)C(=O)NN=CC3=NC=CS3

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)C(=O)N/N=C/C3=NC=CS3

InChI

InChI=1S/C14H11ClN4OS/c1-8-9-3-2-4-10(15)13(9)18-12(8)14(20)19-17-7-11-16-5-6-21-11/h2-7,18H,1H3,(H,19,20)/b17-7+