2-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[bis(azanyl)methylidene]guanidine

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[bis(azanyl)methylidene]guanidine Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(diaminomethylene)guanidine CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(diaminomethylene)guanidine Formula: C11H14N6S MolecularWeight: 262.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N=C(N)N=C(N)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N=C(N)N=C(N)N

InChI

InChI=1S/C11H14N6S/c1-6(15-11(14)17-10(12)13)9-16-7-4-2-3-5-8(7)18-9/h2-6H,1H3,(H6,12,13,14,15,17)