N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]methanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]methanamide Openeye Name: N-[1-(1,3-benzothiazole-2-carbonyl)-4-guanidino-butyl]formamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]formamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]formamide Traditional Name: N-[1-(1,3-benzothiazole-2-carbonyl)-4-guanidino-butyl]formamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C(CCCN=C(N)N)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C(CCCN=C(N)N)NC=O

InChI

InChI=1S/C14H17N5O2S/c15-14(16)17-7-3-5-10(18-8-20)12(21)13-19-9-4-1-2-6-11(9)22-13/h1-2,4,6,8,10H,3,5,7H2,(H,18,20)(H4,15,16,17)