[azanyl-(ethylcarbamoylamino)methylidene]-(1,3-benzothiazol-2-yl)azanium

Systemtic Name: [azanyl-(ethylcarbamoylamino)methylidene]-(1,3-benzothiazol-2-yl)azanium Openeye Name: [amino-(ethylcarbamoylamino)methylene]-(1,3-benzothiazol-2-yl)ammonium CAS Name: [amino-(ethylcarbamoylamino)methylidene]-(1,3-benzothiazol-2-yl)ammonium IUPAC Name: [amino-(ethylcarbamoylamino)methylidene]-(1,3-benzothiazol-2-yl)azanium Traditional Name: [amino-(ethylcarbamoylamino)methylene]-(1,3-benzothiazol-2-yl)ammonium Formula: C11H14N5OS+ MolecularWeight: 264.32676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=[NH+]C1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CCNC(=O)NC(=[NH+]C1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C11H13N5OS/c1-2-13-10(17)15-9(12)16-11-14-7-5-3-4-6-8(7)18-11/h3-6H,2H2,1H3,(H4,12,13,14,15,16,17)/p+1