N-[bis(azanyl)methylidene]-5-chloranyl-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(diaminomethylene)-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(diaminomethylene)-3-(phenylthio)-1H-indole-2-carboxamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(NC3=C2C=C(C=C3)Cl)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(NC3=C2C=C(C=C3)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C16H13ClN4OS/c17-9-6-7-12-11(8-9)14(23-10-4-2-1-3-5-10)13(20-12)15(22)21-16(18)19/h1-8,20H,(H4,18,19,21,22)