2-[5-[bis(azanyl)methylideneamino]pentanoyl]-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-[5-[bis(azanyl)methylideneamino]pentanoyl]-1,3-benzothiazole-4-carboxamide Openeye Name: 2-(5-guanidinopentanoyl)-1,3-benzothiazole-4-carboxamide CAS Name: 2-[5-(diaminomethylideneamino)-1-oxopentyl]-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-[5-(diaminomethylideneamino)pentanoyl]-1,3-benzothiazole-4-carboxamide Traditional Name: 2-(5-guanidinopentanoyl)-1,3-benzothiazole-4-carboxamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)C(=O)CCCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)C(=O)CCCCN=C(N)N)C(=O)N

InChI

InChI=1S/C14H17N5O2S/c15-12(21)8-4-3-6-10-11(8)19-13(22-10)9(20)5-1-2-7-18-14(16)17/h3-4,6H,1-2,5,7H2,(H2,15,21)(H4,16,17,18)