N'-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N,N-dimethyl-formamidine CAS Name: N'-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]-N,N-dimethyl-formamidine Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)/C=N/N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N5OS/c1-18(2)8-16-19-7-10(20)12(13(19)15)14-17-9-5-3-4-6-11(9)21-14/h3-6,8H,7,15H2,1-2H3/b16-8+