2-[methyl(pyrrolidin-1-yl)amino]-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[methyl(1-pyrrolidinyl)amino]-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[methyl(pyrrolidino)amino]-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)NC(=S)S2)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)NC(=S)S2)N3CCCC3

InChI

InChI=1S/C14H18N4OS2/c1-17(18-6-2-3-7-18)9-13(19)15-10-4-5-11-12(8-10)21-14(20)16-11/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,19)(H,16,20)